MiMeDB: Showing metabocard for Adenosine 3'-phosphate (MMDBc0057191)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2022-11-09 20:24:01 UTC

Update Date

2022-11-09 20:24:01 UTC

Metabolite ID

MMDBc0057191

Metabolite Identification

Common Name

Adenosine 3'-phosphate

Description

3'-AMP, also known as 3'-adenylic acid or AMP 3'-phosphate, belongs to the class of organic compounds known as ribonucleoside 3'-phosphates. These are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives. 3'-AMP exists in all living organisms, ranging from bacteria to humans. In humans, 3'-AMP is involved in the pyrimidine metabolism pathway. 3'-AMP has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make 3'-AMP a potential biomarker for the consumption of these foods. 3'-AMP is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review a small amount of articles have been published on 3'-AMP.

Structure

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

HMDB0003540
     RDKit          3D
3'-AMP
 37 39  0  0  0  0  0  0  0  0999 V2000
    5.9330   -0.1197    0.2734 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    0.2043   -0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    0.7245   -1.4601 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2511    1.0390   -1.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1322    0.8442   -1.2242 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2333    0.3285    0.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4922    0.0069    0.5128 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2795   -0.4727    1.7310 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9543   -0.4547    1.9849 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2866    0.0413    0.9248 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1396    0.1947    0.8710 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7736   -0.8671    1.4561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8774   -1.2068    0.7203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6461   -2.5665    0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5463   -2.6008   -0.7296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0985   -0.1368   -0.3201 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7757    0.9077    0.2875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1678    1.3536   -0.5493 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.9984    0.9813   -1.9818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4103    3.0138   -0.3347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5220    0.5761    0.1445 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6596    0.3248   -0.5461 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5927    1.6324   -0.9653 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1264   -0.8738    0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7685    0.4341   -0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2245    1.4542   -2.9582 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4957   -0.7971    2.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4834    1.1278    1.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7406   -1.3035    1.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4413   -3.2646    0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5879   -2.8910   -0.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7038   -3.2690   -1.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5658   -0.5063   -1.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2851    3.5339   -1.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5000    0.6831    1.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1248   -0.3160   -1.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6582    2.2402   -0.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 16 22  1  0
 22 23  1  0
  7  2  1  0
 22 11  1  0
 10  6  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  9 27  1  0
 11 28  1  1
 13 29  1  1
 14 30  1  0
 14 31  1  0
 15 32  1  0
 16 33  1  6
 20 34  1  0
 21 35  1  0
 22 36  1  6
 23 37  1  0
M  END


  Mrv0541 02231219452D          

 23 25  0  0  1  0            999 V2000
   17.7715  -13.6519    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.8563  -14.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5921  -13.5671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6867  -12.8312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3436  -13.7420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8532  -16.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9177  -15.3666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9509  -13.7367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6501  -19.1330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1452  -16.8191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1452  -18.1469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9356  -17.8955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6501  -16.6580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1503  -13.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4015  -16.0348    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4038  -14.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.1866  -15.7813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1881  -14.9563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6501  -18.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3646  -17.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3646  -17.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6267  -17.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9356  -17.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  8  2  0  0  0  0
 18  2  1  1  0  0  0
  5 14  1  0  0  0  0
 17  6  1  1  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  9 19  1  0  0  0  0
 15 10  1  6  0  0  0
 10 20  1  0  0  0  0
 10 22  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  2  0  0  0  0
 12 19  1  0  0  0  0
 12 23  2  0  0  0  0
 13 20  2  0  0  0  0
 13 23  1  0  0  0  0
 16 14  1  6  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0057191

> <DATABASE_NAME>
MIME

> <SMILES>
NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]3O)C2=NC=N1

> <INCHI_IDENTIFIER>
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(17)7(4(1-16)21-10)22-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

> <INCHI_KEY>
LNQVTSROQXJCDD-KQYNXXCUSA-N

> <FORMULA>
C10H14N5O7P

> <MOLECULAR_WEIGHT>
347.2212

> <EXACT_MASS>
347.063084339

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_AVERAGE_POLARIZABILITY>
29.666717252157685

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-3.14

> <JCHEM_LOGP>
-4.806465728671279

> <ALOGPS_LOGS>
-2.00

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
5.964652693952025

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.8697766204294437

> <JCHEM_PKA_STRONGEST_BASIC>
4.937921968407116

> <JCHEM_POLAR_SURFACE_AREA>
186.07

> <JCHEM_REFRACTIVITY>
74.0685

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.48e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
adenosine-3'-phosphate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0003540
     RDKit          3D
3'-AMP
 37 39  0  0  0  0  0  0  0  0999 V2000
    5.9330   -0.1197    0.2734 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    0.2043   -0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    0.7245   -1.4601 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2511    1.0390   -1.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1322    0.8442   -1.2242 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2333    0.3285    0.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4922    0.0069    0.5128 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2795   -0.4727    1.7310 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9543   -0.4547    1.9849 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2866    0.0413    0.9248 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1396    0.1947    0.8710 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7736   -0.8671    1.4561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8774   -1.2068    0.7203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6461   -2.5665    0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5463   -2.6008   -0.7296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0985   -0.1368   -0.3201 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7757    0.9077    0.2875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1678    1.3536   -0.5493 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.9984    0.9813   -1.9818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4103    3.0138   -0.3347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5220    0.5761    0.1445 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6596    0.3248   -0.5461 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5927    1.6324   -0.9653 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1264   -0.8738    0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7685    0.4341   -0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2245    1.4542   -2.9582 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4957   -0.7971    2.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4834    1.1278    1.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7406   -1.3035    1.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4413   -3.2646    0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5879   -2.8910   -0.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7038   -3.2690   -1.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5658   -0.5063   -1.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2851    3.5339   -1.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5000    0.6831    1.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1248   -0.3160   -1.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6582    2.2402   -0.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 16 22  1  0
 22 23  1  0
  7  2  1  0
 22 11  1  0
 10  6  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  9 27  1  0
 11 28  1  1
 13 29  1  1
 14 30  1  0
 14 31  1  0
 15 32  1  0
 16 33  1  6
 20 34  1  0
 21 35  1  0
 22 36  1  6
 23 37  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  P   UNK     0      33.173 -25.484   0.000  0.00  0.00           P+0
HETATM    2  O   UNK     0      33.332 -27.015   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      34.705 -25.325   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      33.015 -23.952   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      28.641 -25.652   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      33.326 -30.366   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      29.713 -28.684   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      31.642 -25.642   0.000  0.00  0.00           O+0
HETATM    9  N   UNK     0      27.347 -35.715   0.000  0.00  0.00           N+0
HETATM   10  N   UNK     0      30.138 -31.396   0.000  0.00  0.00           N+0
HETATM   11  N   UNK     0      30.138 -33.874   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0      26.013 -33.405   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0      27.347 -31.095   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      30.147 -25.974   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      30.616 -29.932   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      30.620 -27.440   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      32.082 -29.458   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      32.084 -27.918   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      27.347 -34.175   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      28.681 -31.865   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      28.681 -33.405   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      31.037 -32.635   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      26.013 -31.865   0.000  0.00  0.00           C+0
CONECT    1    2    3    4    8                                             
CONECT    2    1   18                                                       
CONECT    3    1                                                            
CONECT    4    1                                                            
CONECT    5   14                                                            
CONECT    6   17                                                            
CONECT    7   15   16                                                       
CONECT    8    1                                                            
CONECT    9   19                                                            
CONECT   10   15   20   22                                                  
CONECT   11   21   22                                                       
CONECT   12   19   23                                                       
CONECT   13   20   23                                                       
CONECT   14    5   16                                                       
CONECT   15    7   10   17                                                  
CONECT   16    7   14   18                                                  
CONECT   17    6   15   18                                                  
CONECT   18    2   16   17                                                  
CONECT   19    9   12   21                                                  
CONECT   20   10   13   21                                                  
CONECT   21   11   19   20                                                  
CONECT   22   10   11                                                       
CONECT   23   12   13                                                       
MASTER        0    0    0    0    0    0    0    0   23    0   50    0
END

COMPND    HMDB0003540
HETATM    1  N1  UNL     1       5.933  -0.120   0.273  1.00  0.00           N  
HETATM    2  C1  UNL     1       4.641   0.204  -0.227  1.00  0.00           C  
HETATM    3  N2  UNL     1       4.481   0.724  -1.460  1.00  0.00           N  
HETATM    4  C2  UNL     1       3.251   1.039  -1.951  1.00  0.00           C  
HETATM    5  N3  UNL     1       2.132   0.844  -1.224  1.00  0.00           N  
HETATM    6  C3  UNL     1       2.233   0.329   0.011  1.00  0.00           C  
HETATM    7  C4  UNL     1       3.492   0.007   0.513  1.00  0.00           C  
HETATM    8  N4  UNL     1       3.279  -0.473   1.731  1.00  0.00           N  
HETATM    9  C5  UNL     1       1.954  -0.455   1.985  1.00  0.00           C  
HETATM   10  N5  UNL     1       1.287   0.041   0.925  1.00  0.00           N  
HETATM   11  C6  UNL     1      -0.140   0.195   0.871  1.00  0.00           C  
HETATM   12  O1  UNL     1      -0.774  -0.867   1.456  1.00  0.00           O  
HETATM   13  C7  UNL     1      -1.877  -1.207   0.720  1.00  0.00           C  
HETATM   14  C8  UNL     1      -1.646  -2.566   0.104  1.00  0.00           C  
HETATM   15  O2  UNL     1      -0.546  -2.601  -0.730  1.00  0.00           O  
HETATM   16  C9  UNL     1      -2.098  -0.137  -0.320  1.00  0.00           C  
HETATM   17  O3  UNL     1      -2.776   0.908   0.287  1.00  0.00           O  
HETATM   18  P1  UNL     1      -4.168   1.354  -0.549  1.00  0.00           P  
HETATM   19  O4  UNL     1      -3.998   0.981  -1.982  1.00  0.00           O  
HETATM   20  O5  UNL     1      -4.410   3.014  -0.335  1.00  0.00           O  
HETATM   21  O6  UNL     1      -5.522   0.576   0.145  1.00  0.00           O  
HETATM   22  C10 UNL     1      -0.660   0.325  -0.546  1.00  0.00           C  
HETATM   23  O7  UNL     1      -0.593   1.632  -0.965  1.00  0.00           O  
HETATM   24  H1  UNL     1       6.126  -0.874   0.954  1.00  0.00           H  
HETATM   25  H2  UNL     1       6.768   0.434  -0.058  1.00  0.00           H  
HETATM   26  H3  UNL     1       3.225   1.454  -2.958  1.00  0.00           H  
HETATM   27  H4  UNL     1       1.496  -0.797   2.923  1.00  0.00           H  
HETATM   28  H5  UNL     1      -0.483   1.128   1.407  1.00  0.00           H  
HETATM   29  H6  UNL     1      -2.741  -1.304   1.412  1.00  0.00           H  
HETATM   30  H7  UNL     1      -1.441  -3.265   0.949  1.00  0.00           H  
HETATM   31  H8  UNL     1      -2.588  -2.891  -0.401  1.00  0.00           H  
HETATM   32  H9  UNL     1      -0.704  -3.269  -1.451  1.00  0.00           H  
HETATM   33  H10 UNL     1      -2.566  -0.506  -1.238  1.00  0.00           H  
HETATM   34  H11 UNL     1      -4.285   3.534  -1.158  1.00  0.00           H  
HETATM   35  H12 UNL     1      -5.500   0.683   1.116  1.00  0.00           H  
HETATM   36  H13 UNL     1      -0.125  -0.316  -1.261  1.00  0.00           H  
HETATM   37  H14 UNL     1      -0.658   2.240  -0.190  1.00  0.00           H  
CONECT    1    2   24   25
CONECT    2    3    3    7
CONECT    3    4
CONECT    4    5    5   26
CONECT    5    6
CONECT    6    7    7   10
CONECT    7    8
CONECT    8    9    9
CONECT    9   10   27
CONECT   10   11
CONECT   11   12   22   28
CONECT   12   13
CONECT   13   14   16   29
CONECT   14   15   30   31
CONECT   15   32
CONECT   16   17   22   33
CONECT   17   18
CONECT   18   19   19   20   21
CONECT   20   34
CONECT   21   35
CONECT   22   23   36
CONECT   23   37
END

HMDB0003540
     RDKit          3D
3'-AMP
 37 39  0  0  0  0  0  0  0  0999 V2000
    5.9330   -0.1197    0.2734 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    0.2043   -0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    0.7245   -1.4601 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2511    1.0390   -1.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1322    0.8442   -1.2242 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2333    0.3285    0.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4922    0.0069    0.5128 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2795   -0.4727    1.7310 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9543   -0.4547    1.9849 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2866    0.0413    0.9248 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1396    0.1947    0.8710 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7736   -0.8671    1.4561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8774   -1.2068    0.7203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6461   -2.5665    0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5463   -2.6008   -0.7296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0985   -0.1368   -0.3201 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7757    0.9077    0.2875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1678    1.3536   -0.5493 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.9984    0.9813   -1.9818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4103    3.0138   -0.3347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5220    0.5761    0.1445 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6596    0.3248   -0.5461 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5927    1.6324   -0.9653 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1264   -0.8738    0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7685    0.4341   -0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2245    1.4542   -2.9582 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4957   -0.7971    2.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4834    1.1278    1.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7406   -1.3035    1.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4413   -3.2646    0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5879   -2.8910   -0.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7038   -3.2690   -1.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5658   -0.5063   -1.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2851    3.5339   -1.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5000    0.6831    1.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1248   -0.3160   -1.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6582    2.2402   -0.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 16 22  1  0
 22 23  1  0
  7  2  1  0
 22 11  1  0
 10  6  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  9 27  1  0
 11 28  1  1
 13 29  1  1
 14 30  1  0
 14 31  1  0
 15 32  1  0
 16 33  1  6
 20 34  1  0
 21 35  1  0
 22 36  1  6
 23 37  1  0
M  END

Synonyms

Value	Source
3'-Adenosine monophosphate	ChEBI
3'-Adenylic acid	ChEBI
Adenosine 3'-monophosphate	ChEBI
Adenosine 3'-phosphate	ChEBI
Adenosine-3'-monophosphate	ChEBI
AMP 3'-Phosphate	ChEBI
Synadenylic acid	ChEBI
3'-Adenosine monophosphoric acid	Generator
3'-Adenylate	Generator
Adenosine 3'-monophosphoric acid	Generator
Adenosine 3'-phosphoric acid	Generator
Adenosine-3'-monophosphoric acid	Generator
AMP 3'-Phosphoric acid	Generator
Synadenylate	Generator
Adenosine-3'-phosphate	HMDB
Yeast adenylic acid	HMDB
2' Adenylic acid	MeSH, HMDB
5' Adenylic acid	MeSH, HMDB
Phosphate dipotassium, adenosine	MeSH, HMDB
5'-Adenylic acid	MeSH, HMDB
Adenylic acid	MeSH, HMDB
5'-Phosphate, adenosine	MeSH, HMDB
Adenosine 2'-phosphate	MeSH, HMDB
Dipotassium, adenosine phosphate	MeSH, HMDB
Phosphate disodium, adenosine	MeSH, HMDB
Monophosphate, 2'-adenosine	MeSH, HMDB
2'-AMP	MeSH, HMDB
2'-Adenosine monophosphate	MeSH, HMDB
Adenosine 2' phosphate	MeSH, HMDB
Adenosine phosphate dipotassium	MeSH, HMDB
Adenosine 3' phosphate	MeSH, HMDB
Disodium, adenosine phosphate	MeSH, HMDB
Phosphaden	MeSH, HMDB
2'-Adenylic acid	MeSH, HMDB
AMP	MeSH, HMDB
Adenosine monophosphate	MeSH, HMDB
Adenosine phosphate disodium	MeSH, HMDB
2' Adenosine monophosphate	MeSH, HMDB
Acid, 2'-adenylic	MeSH, HMDB
Acid, 5'-adenylic	MeSH, HMDB
Adenosine 5' phosphate	MeSH, HMDB
Adenosine 5'-phosphate	MeSH, HMDB

Molecular Formula

C₁₀H₁₄N₅O₇P

Average Mass

347.2212

Monoisotopic Mass

347.063084339

IUPAC Name

{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid

Traditional Name

adenosine-3'-phosphate

CAS Registry Number

Not Available

SMILES

NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]3O)C2=NC=N1

InChI Identifier

InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(17)7(4(1-16)21-10)22-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

InChI Key

LNQVTSROQXJCDD-KQYNXXCUSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as ribonucleoside 3'-phosphates. These are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Ribonucleoside 3'-phosphates

Sub Class

Not Available

Direct Parent

Ribonucleoside 3'-phosphates

Alternative Parents

Substituents

Pentose phosphate
Ribonucleoside 3'-phosphate
Glycosyl compound
N-glycosyl compound
6-aminopurine
Pentose monosaccharide
Monosaccharide phosphate
Purine
Imidazopyrimidine
Aminopyrimidine
Monoalkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
N-substituted imidazole
Monosaccharide
Pyrimidine
Imidolactam
Alkyl phosphate
Heteroaromatic compound
Tetrahydrofuran
Azole
Imidazole
Secondary alcohol
Oxacycle
Azacycle
Organoheterocyclic compound
Primary amine
Amine
Alcohol
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic oxygen compound
Primary alcohol
Organooxygen compound
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

purine ribonucleoside 3'-monophosphate (CHEBI:28931 )
adenosine 3'-phosphate (CHEBI:28931 )

Functional Ontology

Not Available

Physical Properties

State

Not Available

Predicted Properties

Property	Value	Source
Water Solubility	3.48 g/L	ALOGPS
logP	-3.1	ALOGPS
logP	-4.8	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	0.87	ChemAxon
pKa (Strongest Basic)	4.94	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	186.07 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	74.07 m³·mol⁻¹	ChemAxon
Polarizability	29.67 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Placenta

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
MMDBr0026013	Adenosine 3'-phosphate	Adenosine	5'/3'-nucleotidase SurE	Hydrolysis of nucleotide	RHEA	34755880
MMDBr0026051	Adenosine 2',3'-cyclic phosphate	Adenosine 3'-phosphate	2',3'-cyclic-nucleotide 2'-phosphodiesterase	Hydrolysis of nucleotide; Dephosphorylation	RHEA	34755880

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

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 Placenta	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597

External Links

HMDB ID

HMDB0003540

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

KNApSAcK ID

Chemspider ID

KEGG Compound ID

BioCyc ID

Not Available

BiGG ID

2224997

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

41211

PDB ID

Not Available

ChEBI ID

28931

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Bansal P, Morgat A, Axelsen KB, Muthukrishnan V, Coudert E, Aimo L, Hyka-Nouspikel N, Gasteiger E, Kerhornou A, Neto TB, Pozzato M, Blatter MC, Ignatchenko A, Redaschi N, Bridge A: Rhea, the reaction knowledgebase in 2022. Nucleic Acids Res. 2022 Jan 7;50(D1):D693-D700. doi: 10.1093/nar/gkab1016. [PubMed:34755880 ]

Showing metabocard for Adenosine 3'-phosphate (MMDBc0057191)

MOL for #<Metabolite:0x00007f922eb2af80>

3D MOL for #<Metabolite:0x00007f922eb2af80>

3D SDF for #<Metabolite:0x00007f922eb2af80>

3D-SDF for #<Metabolite:0x00007f922eb2af80>

PDB for #<Metabolite:0x00007f922eb2af80>

3D PDB for #<Metabolite:0x00007f922eb2af80>

SMILES for #<Metabolite:0x00007f922eb2af80>

INCHI for #<Metabolite:0x00007f922eb2af80>

Structure for #<Metabolite:0x00007f922eb2af80>

3D Structure for #<Metabolite:0x00007f922eb2af80>