MiMeDB: Showing metabocard for gamma-Tocotrienol (MMDBc0000265)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2020-10-27 23:48:04 UTC

Update Date

2024-04-30 19:31:43 UTC

Metabolite ID

MMDBc0000265

Metabolite Identification

Common Name

gamma-Tocotrienol

Description

gamma-Tocotrienol, also known as 7,8-dimethyltocotrienol, belongs to the class of organic compounds known as tocotrienols. These are vitamin E derivatives containing an unsaturated trimethyltrideca-3,7,11-trien-1-yl chain attached to the C6 atom of a benzopyran ring system. They differ from tocopherols that contain a saturated trimethyltridecyl chain. Thus, gamma-tocotrienol is considered to be a quinone lipid molecule. gamma-Tocotrienol is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. gamma-Tocotrienol targets cancer cells by inhibiting Id1, a key cancer-promoting protein. gamma-Tocotrienol was shown to trigger cell apoptosis and well as anti-proliferation of cancer cells. This mechanism was also observed in separate prostate cancer and melanoma cell line studies.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652309042000362D          

 30 31  0  0  0  0            999 V2000
 9993.807010000.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9992.3794 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9992.3794 9997.5669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.6567 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.6567 9998.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.3706 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.0846 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.7985 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.5120 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.7985 9997.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.2257 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.9413 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.6548 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10002.3704 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.6548 9997.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.0839 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.7974 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10004.5130 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10005.2265 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10004.5130 9997.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9993.8064 9999.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9993.0920 9998.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9993.0919 9997.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9993.8063 9997.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.2315 9999.2202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9994.5170 9998.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9994.5170 9997.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.2315 9997.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.9459 9997.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.9459 9998.8077    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
  1 21  1  0  0  0  0
 22  2  1  0  0  0  0
 23  3  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 25 26  1  0  0  0  0
 25 30  1  0  0  0  0
 30  4  1  0  0  0  0
 30  5  1  1  0  0  0
 26 21  2  0  0  0  0
 24 27  2  0  0  0  0
M  END

HMDB0012958
     RDKit          3D
gamma-Tocotrienol
 72 73  0  0  0  0  0  0  0  0999 V2000
    8.5477    1.5741   -1.9625 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3241    0.5118   -1.2689 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7856    0.6921   -1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7140   -0.5435   -0.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2487   -0.7337   -0.9170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6175   -0.8419    0.4749 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1570   -1.0298    0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6970   -2.2166   -0.4959 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2921   -0.1688    0.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8473   -0.3742    0.5344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1764   -0.4929    1.8622 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7181   -0.7024    1.7746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0439   -0.8334    3.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0347   -0.7828    0.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4500   -0.9967    0.6025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1577    0.1222   -0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6292   -0.1328   -0.1021 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1253   -0.2442    1.3412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0347   -1.3084   -0.9438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4468   -1.6825   -0.5487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2992   -0.4544   -0.7231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6525   -0.6595   -0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4878    0.4187   -1.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8795    0.2588   -1.1256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9430    1.6832   -1.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8922    2.8285   -1.2198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5804    1.8909   -0.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0399    3.2702   -0.9741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7364    0.8016   -0.7614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3483    0.9896   -0.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1850    2.4116   -2.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7593    1.9186   -1.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0123    1.0937   -2.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0968    0.2535   -0.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2896    0.2689   -2.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0442    1.7776   -1.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2840   -1.3057   -0.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8167    0.1227   -1.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9956   -1.6403   -1.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8534    0.0568    1.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0768   -1.7002    1.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5403   -2.8801   -0.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9789   -2.8377    0.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2098   -1.8361   -1.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6301    0.6840    1.3003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6616   -1.2860   -0.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4671    0.5413    0.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6064   -1.3832    2.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    0.3901    2.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -0.5408    3.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8715   -0.0877    2.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4219   -1.8638    3.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5723   -0.6899   -0.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5836   -1.9250    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8695   -1.1881    1.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8309    0.2185   -1.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9805    1.1082    0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1493    0.1503    1.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0519   -1.3062    1.6813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4426    0.3688    1.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1107   -0.9358   -2.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3546   -2.1555   -0.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5196   -2.0627    0.4796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8486   -2.4554   -1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1091   -1.6445   -0.8116 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2407   -0.6798   -1.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3661    3.7810   -1.3838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4928    2.9649   -0.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5885    2.5544   -2.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9304    3.2386   -0.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3377    3.8132   -0.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3808    3.8447   -1.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  1  0
 17 16  1  1
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  2  0
 29 30  1  0
 30 17  1  0
 29 21  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  8 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
 10 46  1  0
 10 47  1  0
 11 48  1  0
 11 49  1  0
 13 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 20 63  1  0
 20 64  1  0
 22 65  1  0
 24 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 28 70  1  0
 28 71  1  0
 28 72  1  0
M  END


  Mrv1652309042000362D          

 30 31  0  0  0  0            999 V2000
 9993.807010000.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9992.3794 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9992.3794 9997.5669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.6567 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.6567 9998.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.3706 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.0846 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.7985 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.5120 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.7985 9997.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.2257 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.9413 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.6548 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10002.3704 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.6548 9997.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.0839 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.7974 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10004.5130 9998.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10005.2265 9999.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10004.5130 9997.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9993.8064 9999.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9993.0920 9998.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9993.0919 9997.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9993.8063 9997.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.2315 9999.2202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9994.5170 9998.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9994.5170 9997.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.2315 9997.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.9459 9997.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.9459 9998.8077    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
  1 21  1  0  0  0  0
 22  2  1  0  0  0  0
 23  3  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 25 26  1  0  0  0  0
 25 30  1  0  0  0  0
 30  4  1  0  0  0  0
 30  5  1  1  0  0  0
 26 21  2  0  0  0  0
 24 27  2  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0000265

> <DATABASE_NAME>
MIME

> <SMILES>
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCC2=CC(O)=C(C)C(C)=C2O1

> <INCHI_IDENTIFIER>
InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1

> <INCHI_KEY>
OTXNTMVVOOBZCV-WAZJVIJMSA-N

> <FORMULA>
C28H42O2

> <MOLECULAR_WEIGHT>
410.6319

> <EXACT_MASS>
410.318480588

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
72

> <JCHEM_AVERAGE_POLARIZABILITY>
52.50835676066953

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-1-benzopyran-6-ol

> <ALOGPS_LOGP>
7.71

> <JCHEM_LOGP>
8.777557426666668

> <ALOGPS_LOGS>
-6.08

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.47042231417464

> <JCHEM_PKA_STRONGEST_BASIC>
-4.852470626655554

> <JCHEM_POLAR_SURFACE_AREA>
29.46

> <JCHEM_REFRACTIVITY>
132.88289999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.40e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
gamma-tocotrienol

> <JCHEM_VEBER_RULE>
1

$$$$

HMDB0012958
     RDKit          3D
gamma-Tocotrienol
 72 73  0  0  0  0  0  0  0  0999 V2000
    8.5477    1.5741   -1.9625 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3241    0.5118   -1.2689 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7856    0.6921   -1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7140   -0.5435   -0.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2487   -0.7337   -0.9170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6175   -0.8419    0.4749 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1570   -1.0298    0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6970   -2.2166   -0.4959 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2921   -0.1688    0.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8473   -0.3742    0.5344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1764   -0.4929    1.8622 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7181   -0.7024    1.7746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0439   -0.8334    3.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0347   -0.7828    0.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4500   -0.9967    0.6025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1577    0.1222   -0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6292   -0.1328   -0.1021 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1253   -0.2442    1.3412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0347   -1.3084   -0.9438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4468   -1.6825   -0.5487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2992   -0.4544   -0.7231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6525   -0.6595   -0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4878    0.4187   -1.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8795    0.2588   -1.1256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9430    1.6832   -1.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8922    2.8285   -1.2198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5804    1.8909   -0.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0399    3.2702   -0.9741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7364    0.8016   -0.7614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3483    0.9896   -0.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1850    2.4116   -2.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7593    1.9186   -1.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0123    1.0937   -2.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0968    0.2535   -0.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2896    0.2689   -2.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0442    1.7776   -1.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2840   -1.3057   -0.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8167    0.1227   -1.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9956   -1.6403   -1.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8534    0.0568    1.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0768   -1.7002    1.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5403   -2.8801   -0.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9789   -2.8377    0.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2098   -1.8361   -1.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6301    0.6840    1.3003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6616   -1.2860   -0.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4671    0.5413    0.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6064   -1.3832    2.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    0.3901    2.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -0.5408    3.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8715   -0.0877    2.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4219   -1.8638    3.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5723   -0.6899   -0.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5836   -1.9250    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8695   -1.1881    1.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8309    0.2185   -1.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9805    1.1082    0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1493    0.1503    1.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0519   -1.3062    1.6813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4426    0.3688    1.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1107   -0.9358   -2.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3546   -2.1555   -0.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5196   -2.0627    0.4796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8486   -2.4554   -1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1091   -1.6445   -0.8116 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2407   -0.6798   -1.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3661    3.7810   -1.3838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4928    2.9649   -0.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5885    2.5544   -2.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9304    3.2386   -0.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3377    3.8132   -0.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3808    3.8447   -1.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  1  0
 17 16  1  1
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  2  0
 29 30  1  0
 30 17  1  0
 29 21  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  8 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
 10 46  1  0
 10 47  1  0
 11 48  1  0
 11 49  1  0
 13 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 20 63  1  0
 20 64  1  0
 22 65  1  0
 24 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 28 70  1  0
 28 71  1  0
 28 72  1  0
M  END

HEADER    PROTEIN                                 04-SEP-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-20         0                                  
HETATM    1  C   UNK     0    8655.1068666.762   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0    8652.4428665.219   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0    8652.4428662.125   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0    8660.4268665.219   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0    8660.4268663.679   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0    8661.7588664.445   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0    8663.0918665.219   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0    8664.4248664.445   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0    8665.7568665.219   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0    8664.4248662.907   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0    8667.0888664.445   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0    8668.4248665.219   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0    8669.7568664.445   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0    8671.0918665.219   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0    8669.7568662.907   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0    8672.4238664.445   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0    8673.7558665.219   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0    8675.0918664.445   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0    8676.4238665.219   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0    8675.0918662.907   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0    8655.1058665.211   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0    8653.7728664.441   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0    8653.7728662.901   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0    8655.1058662.131   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0    8657.7658665.211   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0    8656.4328664.441   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0    8656.4328662.901   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0    8657.7658662.131   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0    8659.0998662.901   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0    8659.0998664.441   0.000  0.00  0.00           C+0
CONECT    1   21                                                            
CONECT    2   22                                                            
CONECT    3   23                                                            
CONECT    4    6   30                                                       
CONECT    5   30                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8   11                                                       
CONECT   10    8                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13   16                                                       
CONECT   15   13                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   22    1   26                                                  
CONECT   22   21   23    2                                                  
CONECT   23   22   24    3                                                  
CONECT   24   23   27                                                       
CONECT   25   26   30                                                       
CONECT   26   27   25   21                                                  
CONECT   27   26   28   24                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   25    4    5                                             
MASTER        0    0    0    0    0    0    0    0   30    0   62    0
END

COMPND    HMDB0012958
HETATM    1  C1  UNL     1       8.548   1.574  -1.963  1.00  0.00           C  
HETATM    2  C2  UNL     1       9.324   0.512  -1.269  1.00  0.00           C  
HETATM    3  C3  UNL     1      10.786   0.692  -1.141  1.00  0.00           C  
HETATM    4  C4  UNL     1       8.714  -0.544  -0.793  1.00  0.00           C  
HETATM    5  C5  UNL     1       7.249  -0.734  -0.917  1.00  0.00           C  
HETATM    6  C6  UNL     1       6.618  -0.842   0.475  1.00  0.00           C  
HETATM    7  C7  UNL     1       5.157  -1.030   0.269  1.00  0.00           C  
HETATM    8  C8  UNL     1       4.697  -2.217  -0.496  1.00  0.00           C  
HETATM    9  C9  UNL     1       4.292  -0.169   0.750  1.00  0.00           C  
HETATM   10  C10 UNL     1       2.847  -0.374   0.534  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.176  -0.493   1.862  1.00  0.00           C  
HETATM   12  C12 UNL     1       0.718  -0.702   1.775  1.00  0.00           C  
HETATM   13  C13 UNL     1      -0.044  -0.833   3.047  1.00  0.00           C  
HETATM   14  C14 UNL     1       0.035  -0.783   0.647  1.00  0.00           C  
HETATM   15  C15 UNL     1      -1.450  -0.997   0.602  1.00  0.00           C  
HETATM   16  C16 UNL     1      -2.158   0.122  -0.086  1.00  0.00           C  
HETATM   17  C17 UNL     1      -3.629  -0.133  -0.102  1.00  0.00           C  
HETATM   18  C18 UNL     1      -4.125  -0.244   1.341  1.00  0.00           C  
HETATM   19  C19 UNL     1      -4.035  -1.308  -0.944  1.00  0.00           C  
HETATM   20  C20 UNL     1      -5.447  -1.683  -0.549  1.00  0.00           C  
HETATM   21  C21 UNL     1      -6.299  -0.454  -0.723  1.00  0.00           C  
HETATM   22  C22 UNL     1      -7.653  -0.660  -0.840  1.00  0.00           C  
HETATM   23  C23 UNL     1      -8.488   0.419  -1.002  1.00  0.00           C  
HETATM   24  O1  UNL     1      -9.880   0.259  -1.126  1.00  0.00           O  
HETATM   25  C24 UNL     1      -7.943   1.683  -1.042  1.00  0.00           C  
HETATM   26  C25 UNL     1      -8.892   2.828  -1.220  1.00  0.00           C  
HETATM   27  C26 UNL     1      -6.580   1.891  -0.925  1.00  0.00           C  
HETATM   28  C27 UNL     1      -6.040   3.270  -0.974  1.00  0.00           C  
HETATM   29  C28 UNL     1      -5.736   0.802  -0.761  1.00  0.00           C  
HETATM   30  O2  UNL     1      -4.348   0.990  -0.640  1.00  0.00           O  
HETATM   31  H1  UNL     1       9.185   2.412  -2.290  1.00  0.00           H  
HETATM   32  H2  UNL     1       7.759   1.919  -1.252  1.00  0.00           H  
HETATM   33  H3  UNL     1       8.012   1.094  -2.809  1.00  0.00           H  
HETATM   34  H4  UNL     1      11.097   0.254  -0.171  1.00  0.00           H  
HETATM   35  H5  UNL     1      11.290   0.269  -2.013  1.00  0.00           H  
HETATM   36  H6  UNL     1      11.044   1.778  -1.079  1.00  0.00           H  
HETATM   37  H7  UNL     1       9.284  -1.306  -0.294  1.00  0.00           H  
HETATM   38  H8  UNL     1       6.817   0.123  -1.471  1.00  0.00           H  
HETATM   39  H9  UNL     1       6.996  -1.640  -1.503  1.00  0.00           H  
HETATM   40  H10 UNL     1       6.853   0.057   1.057  1.00  0.00           H  
HETATM   41  H11 UNL     1       7.077  -1.700   1.002  1.00  0.00           H  
HETATM   42  H12 UNL     1       5.540  -2.880  -0.760  1.00  0.00           H  
HETATM   43  H13 UNL     1       3.979  -2.838   0.080  1.00  0.00           H  
HETATM   44  H14 UNL     1       4.210  -1.836  -1.431  1.00  0.00           H  
HETATM   45  H15 UNL     1       4.630   0.684   1.300  1.00  0.00           H  
HETATM   46  H16 UNL     1       2.662  -1.286  -0.068  1.00  0.00           H  
HETATM   47  H17 UNL     1       2.467   0.541   0.010  1.00  0.00           H  
HETATM   48  H18 UNL     1       2.606  -1.383   2.384  1.00  0.00           H  
HETATM   49  H19 UNL     1       2.420   0.390   2.486  1.00  0.00           H  
HETATM   50  H20 UNL     1       0.568  -0.541   3.924  1.00  0.00           H  
HETATM   51  H21 UNL     1      -0.872  -0.088   2.993  1.00  0.00           H  
HETATM   52  H22 UNL     1      -0.422  -1.864   3.203  1.00  0.00           H  
HETATM   53  H23 UNL     1       0.572  -0.690  -0.278  1.00  0.00           H  
HETATM   54  H24 UNL     1      -1.584  -1.925   0.010  1.00  0.00           H  
HETATM   55  H25 UNL     1      -1.869  -1.188   1.593  1.00  0.00           H  
HETATM   56  H26 UNL     1      -1.831   0.219  -1.154  1.00  0.00           H  
HETATM   57  H27 UNL     1      -1.981   1.108   0.383  1.00  0.00           H  
HETATM   58  H28 UNL     1      -5.149   0.150   1.445  1.00  0.00           H  
HETATM   59  H29 UNL     1      -4.052  -1.306   1.681  1.00  0.00           H  
HETATM   60  H30 UNL     1      -3.443   0.369   1.966  1.00  0.00           H  
HETATM   61  H31 UNL     1      -4.111  -0.936  -2.007  1.00  0.00           H  
HETATM   62  H32 UNL     1      -3.355  -2.155  -0.940  1.00  0.00           H  
HETATM   63  H33 UNL     1      -5.520  -2.063   0.480  1.00  0.00           H  
HETATM   64  H34 UNL     1      -5.849  -2.455  -1.239  1.00  0.00           H  
HETATM   65  H35 UNL     1      -8.109  -1.645  -0.812  1.00  0.00           H  
HETATM   66  H36 UNL     1     -10.241  -0.680  -1.091  1.00  0.00           H  
HETATM   67  H37 UNL     1      -8.366   3.781  -1.384  1.00  0.00           H  
HETATM   68  H38 UNL     1      -9.493   2.965  -0.279  1.00  0.00           H  
HETATM   69  H39 UNL     1      -9.589   2.554  -2.018  1.00  0.00           H  
HETATM   70  H40 UNL     1      -4.930   3.239  -0.968  1.00  0.00           H  
HETATM   71  H41 UNL     1      -6.338   3.813  -0.053  1.00  0.00           H  
HETATM   72  H42 UNL     1      -6.381   3.845  -1.848  1.00  0.00           H  
CONECT    1    2   31   32   33
CONECT    2    3    4    4
CONECT    3   34   35   36
CONECT    4    5   37
CONECT    5    6   38   39
CONECT    6    7   40   41
CONECT    7    8    9    9
CONECT    8   42   43   44
CONECT    9   10   45
CONECT   10   11   46   47
CONECT   11   12   48   49
CONECT   12   13   14   14
CONECT   13   50   51   52
CONECT   14   15   53
CONECT   15   16   54   55
CONECT   16   17   56   57
CONECT   17   18   19   30
CONECT   18   58   59   60
CONECT   19   20   61   62
CONECT   20   21   63   64
CONECT   21   22   22   29
CONECT   22   23   65
CONECT   23   24   25   25
CONECT   24   66
CONECT   25   26   27
CONECT   26   67   68   69
CONECT   27   28   29   29
CONECT   28   70   71   72
CONECT   29   30
END

HMDB0012958
     RDKit          3D
gamma-Tocotrienol
 72 73  0  0  0  0  0  0  0  0999 V2000
    8.5477    1.5741   -1.9625 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3241    0.5118   -1.2689 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7856    0.6921   -1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7140   -0.5435   -0.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2487   -0.7337   -0.9170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6175   -0.8419    0.4749 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1570   -1.0298    0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6970   -2.2166   -0.4959 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2921   -0.1688    0.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8473   -0.3742    0.5344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1764   -0.4929    1.8622 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7181   -0.7024    1.7746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0439   -0.8334    3.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0347   -0.7828    0.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4500   -0.9967    0.6025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1577    0.1222   -0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6292   -0.1328   -0.1021 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1253   -0.2442    1.3412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0347   -1.3084   -0.9438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4468   -1.6825   -0.5487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2992   -0.4544   -0.7231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6525   -0.6595   -0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4878    0.4187   -1.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8795    0.2588   -1.1256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9430    1.6832   -1.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8922    2.8285   -1.2198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5804    1.8909   -0.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0399    3.2702   -0.9741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7364    0.8016   -0.7614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3483    0.9896   -0.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1850    2.4116   -2.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7593    1.9186   -1.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0123    1.0937   -2.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0968    0.2535   -0.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2896    0.2689   -2.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0442    1.7776   -1.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2840   -1.3057   -0.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8167    0.1227   -1.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9956   -1.6403   -1.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8534    0.0568    1.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0768   -1.7002    1.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5403   -2.8801   -0.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9789   -2.8377    0.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2098   -1.8361   -1.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6301    0.6840    1.3003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6616   -1.2860   -0.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4671    0.5413    0.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6064   -1.3832    2.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    0.3901    2.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -0.5408    3.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8715   -0.0877    2.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4219   -1.8638    3.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5723   -0.6899   -0.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5836   -1.9250    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8695   -1.1881    1.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8309    0.2185   -1.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9805    1.1082    0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1493    0.1503    1.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0519   -1.3062    1.6813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4426    0.3688    1.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1107   -0.9358   -2.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3546   -2.1555   -0.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5196   -2.0627    0.4796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8486   -2.4554   -1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1091   -1.6445   -0.8116 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2407   -0.6798   -1.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3661    3.7810   -1.3838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4928    2.9649   -0.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5885    2.5544   -2.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9304    3.2386   -0.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3377    3.8132   -0.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3808    3.8447   -1.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  1  0
 17 16  1  1
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  2  0
 29 30  1  0
 30 17  1  0
 29 21  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  8 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
 10 46  1  0
 10 47  1  0
 11 48  1  0
 11 49  1  0
 13 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 20 63  1  0
 20 64  1  0
 22 65  1  0
 24 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 28 70  1  0
 28 71  1  0
 28 72  1  0
M  END

Synonyms

Value	Source
(2R)-2,7,8-Trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-1-benzopyran-6-ol	ChEBI
g-Tocotrienol	Generator
Γ-tocotrienol	Generator
Tocotrienol, gamma	HMDB
(2R)-3,4-Dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol	HMDB
(R)-gamma-Tocotrienol	HMDB
(R)-Γ-tocotrienol	HMDB
7,8-Dimethyltocotrienol	HMDB
D-gamma-Tocotrienol	HMDB
D-Γ-tocotrienol	HMDB
Plastochromanol 3	HMDB
gamma-Tocotrienol	HMDB

Molecular Formula

C₂₈H₄₂O₂

Average Mass

410.6319

Monoisotopic Mass

410.318480588

IUPAC Name

(2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-1-benzopyran-6-ol

Traditional Name

gamma-tocotrienol

CAS Registry Number

14101-61-2

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCC2=CC(O)=C(C)C(C)=C2O1

InChI Identifier

InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1

InChI Key

OTXNTMVVOOBZCV-WAZJVIJMSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tocotrienols. These are vitamin E derivatives containing an unsaturated trimethyltrideca-3,7,11-trien-1-yl chain attached to the carbon C6 atom of a benzopyran ring system. The differ from tocopherols that contain a saturated trimethyltridecyl chain.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Quinone and hydroquinone lipids

Direct Parent

Tocotrienols

Alternative Parents

Substituents

Tocotrienol
Diterpenoid
1-benzopyran
Benzopyran
Chromane
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Benzenoid
Oxacycle
Organoheterocyclic compound
Ether
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

tocotrienol (CHEBI:33277 )
vitamin E (CHEBI:33277 )
vitamin E (C14155 )
Vitamin E (LMPR02020057 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.00034 g/L	ALOGPS
logP	7.71	ALOGPS
logP	8.78	ChemAxon
logS	-6.1	ALOGPS
pKa (Strongest Acidic)	10.47	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	29.46 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	132.88 m³·mol⁻¹	ChemAxon
Polarizability	52.51 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Feces

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria/Eubacteria	Bacteroidetes	1	Human feces; Human stool	Indirect association between microbiota composition and metabolites measured in host biospecimen

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human Feces	Detected but not Quantified									HMDB
Human Feces	Detected but not Quantified						Adult (>18 years old)	Both	Normal	HMDB	29808030

External Links

HMDB ID

HMDB0012958

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

KNApSAcK ID

Chemspider ID

KEGG Compound ID

BioCyc ID

BiGG ID

Not Available

Wikipedia Link

Gamma-Tocotrienol

METLIN ID

Not Available

PubChem Compound

5282349

PDB ID

Not Available

ChEBI ID

33277

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. doi: 10.1038/35036052. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. doi: 10.1194/jlr.R600022-JLR200. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. doi: 10.1194/jlr.R700005-JLR200. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for gamma-Tocotrienol (MMDBc0000265)

MOL for #<Metabolite:0x00007f92340f1c20>

3D MOL for #<Metabolite:0x00007f92340f1c20>

3D SDF for #<Metabolite:0x00007f92340f1c20>

3D-SDF for #<Metabolite:0x00007f92340f1c20>

PDB for #<Metabolite:0x00007f92340f1c20>

3D PDB for #<Metabolite:0x00007f92340f1c20>

SMILES for #<Metabolite:0x00007f92340f1c20>

INCHI for #<Metabolite:0x00007f92340f1c20>

Structure for #<Metabolite:0x00007f92340f1c20>

3D Structure for #<Metabolite:0x00007f92340f1c20>