Showing metabocard for PG(19:iso/16:0) (MMDBc0031515)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 00:52:12 UTC
Update Date2022-08-31 18:11:43 UTC
Metabolite IDMMDBc0031515
Metabolite Identification
Common NamePG(19:iso/16:0)
DescriptionPG(19:iso/16:0) is a phosphatidylglycerol. Phosphatidylglycerols consist of a glycerol 3-phosphate backbone esterified to either saturated or unsaturated fatty acids on carbons 1 and 2. As is the case with diacylglycerols, phosphatidylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. PG(19:iso/16:0), in particular, consists of one 17-methylocatdecanoyl chain to the C-1 atom, and one hexadecanoyl to the C-2 atom. In E. coli glycerophospholipid metabolism, phosphatidylglycerol is formed from phosphatidic acid (1,2-diacyl-sn-glycerol 3-phosphate) by a sequence of enzymatic reactions that proceeds via two intermediates, cytidine diphosphate diacylglycerol (CDP-diacylglycerol) and phosphatidylglycerophosphate (PGP, a phosphorylated phosphatidylglycerol). Phosphatidylglycerols, along with CDP-diacylglycerol, also serve as precursor molecules for the synthesis of cardiolipin, a phospholipid found in membranes.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007f91fafa47e8>


  Mrv0541 10241215472D          

 52 51  0  0  0  0            999 V2000
   34.6124    6.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.6124    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8980    8.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1835    7.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.8980    8.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1835    9.2585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.1835   10.0835    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.3585   10.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.0085   10.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.1835   10.9085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.8980   11.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8980   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1835   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4690   12.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.7546   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7546   13.3835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.0401   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3256   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6112   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8967   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1822   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4677   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7533   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0388   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3243   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6099   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8954   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1809   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4664   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7520   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0375   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3230   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6086   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3230   13.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6124   12.5585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.3269   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3269   11.3210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.0414   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.7559   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.4703   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.1848   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.8993   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.6137   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.3282   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.0427   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.7572   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4716   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.1861   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.9006   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.6150   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   45.3295   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.0440   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 12 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
Download

3D MOL for #<Metabolite:0x00007f91fafa47e8>

Download
3D SDF for #<Metabolite:0x00007f91fafa47e8>

  Mrv0541 10241215472D          

 52 51  0  0  0  0            999 V2000
   34.6124    6.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.6124    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8980    8.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1835    7.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.8980    8.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1835    9.2585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.1835   10.0835    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.3585   10.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.0085   10.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.1835   10.9085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.8980   11.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8980   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1835   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4690   12.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.7546   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7546   13.3835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.0401   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3256   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6112   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8967   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1822   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4677   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7533   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0388   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3243   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6099   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8954   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1809   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4664   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7520   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0375   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3230   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6086   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3230   13.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6124   12.5585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.3269   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3269   11.3210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.0414   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.7559   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.4703   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.1848   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.8993   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.6137   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.3282   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.0427   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.7572   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4716   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.1861   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.9006   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.6150   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   45.3295   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.0440   12.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 45 46  1  0  0  0  0
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 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0031515

> <DATABASE_NAME>
MIME

> <SMILES>
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OCC(O)CO

> <INCHI_IDENTIFIER>
InChI=1S/C41H81O10P/c1-4-5-6-7-8-9-10-12-17-20-23-26-29-32-41(45)51-39(36-50-52(46,47)49-34-38(43)33-42)35-48-40(44)31-28-25-22-19-16-14-11-13-15-18-21-24-27-30-37(2)3/h37-39,42-43H,4-36H2,1-3H3,(H,46,47)

> <INCHI_KEY>
VCZTWEXHMLNZIF-UHFFFAOYSA-N

> <FORMULA>
C41H81O10P

> <MOLECULAR_WEIGHT>
765.0496

> <EXACT_MASS>
764.556735324

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
94.52611204988332

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2,3-dihydroxypropoxy)[2-(hexadecanoyloxy)-3-[(17-methyloctadecanoyl)oxy]propoxy]phosphinic acid

> <ALOGPS_LOGP>
8.19

> <JCHEM_LOGP>
12.113207945666666

> <ALOGPS_LOGS>
-6.88

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
13.641245576372423

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8907737771908404

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9689647678483633

> <JCHEM_POLAR_SURFACE_AREA>
148.82

> <JCHEM_REFRACTIVITY>
209.05950000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.01e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,3-dihydroxypropoxy(2-(hexadecanoyloxy)-3-[(17-methyloctadecanoyl)oxy]propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

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3D-SDF for #<Metabolite:0x00007f91fafa47e8>
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PDB for #<Metabolite:0x00007f91fafa47e8>
HEADER    PROTEIN                                 24-OCT-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-OCT-12         0                                  
HETATM    1  O   UNK     0      64.610  12.663   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      64.610  14.203   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      63.276  14.973   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      61.943  14.203   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      63.276  16.513   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      61.943  17.283   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      61.943  18.823   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      60.403  18.823   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      63.483  18.823   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      61.943  20.363   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      63.276  21.133   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      63.276  22.673   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      61.943  23.443   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      60.609  22.673   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      59.275  23.443   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      59.275  24.983   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      57.942  22.673   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      56.608  23.443   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      55.274  22.673   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      53.941  23.443   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      52.607  22.673   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      51.273  23.443   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      49.939  22.673   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      48.606  23.443   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      47.272  22.673   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      45.938  23.443   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      44.605  22.673   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      43.271  23.443   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      41.937  22.673   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      40.604  23.443   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      39.270  22.673   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      37.936  23.443   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      36.603  22.673   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      37.936  24.983   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      64.610  23.443   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0      65.944  22.673   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      65.944  21.133   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      67.277  23.443   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      68.611  22.673   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      69.945  23.443   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      71.278  22.673   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      72.612  23.443   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      73.946  22.673   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      75.279  23.443   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      76.613  22.673   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      77.947  23.443   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      79.280  22.673   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      80.614  23.443   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      81.948  22.673   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      83.281  23.443   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      84.615  22.673   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      85.949  23.443   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   35                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32                                                            
CONECT   35   12   36                                                       
CONECT   36   35   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51                                                            
MASTER        0    0    0    0    0    0    0    0   52    0  102    0
END

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3D PDB for #<Metabolite:0x00007f91fafa47e8>
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SMILES for #<Metabolite:0x00007f91fafa47e8>
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OCC(O)CO
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INCHI for #<Metabolite:0x00007f91fafa47e8>
InChI=1S/C41H81O10P/c1-4-5-6-7-8-9-10-12-17-20-23-26-29-32-41(45)51-39(36-50-52(46,47)49-34-38(43)33-42)35-48-40(44)31-28-25-22-19-16-14-11-13-15-18-21-24-27-30-37(2)3/h37-39,42-43H,4-36H2,1-3H3,(H,46,47)
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Synonyms
ValueSource
(2,3-Dihydroxypropoxy)[2-(hexadecanoyloxy)-3-[(17-methyloctadecanoyl)oxy]propoxy]phosphinateGenerator
Molecular FormulaC41H81O10P
Average Mass765.0496
Monoisotopic Mass764.556735324
IUPAC Name(2,3-dihydroxypropoxy)[2-(hexadecanoyloxy)-3-[(17-methyloctadecanoyl)oxy]propoxy]phosphinic acid
Traditional Name2,3-dihydroxypropoxy(2-(hexadecanoyloxy)-3-[(17-methyloctadecanoyl)oxy]propoxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OCC(O)CO
InChI Identifier
InChI=1S/C41H81O10P/c1-4-5-6-7-8-9-10-12-17-20-23-26-29-32-41(45)51-39(36-50-52(46,47)49-34-38(43)33-42)35-48-40(44)31-28-25-22-19-16-14-11-13-15-18-21-24-27-30-37(2)3/h37-39,42-43H,4-36H2,1-3H3,(H,46,47)
InChI KeyVCZTWEXHMLNZIF-UHFFFAOYSA-N