Metabolomics Structure Database

MW REGNO: 37565
Common Name:2'-Deoxyguanosine 5'-monophosphate
Systematic Name:{[(2R,3S,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid
RefMet Name:dGMP
Synonyms: [PubChem Synonyms]
Exact Mass:
347.0631 (neutral)    Calculate m/z:
ClassyFire superclass:Nucleosides, nucleotides, and analogues [C0000289]
ClassyFire class:Purine nucleotides [C0001506]
ClassyFire subclass:Purine deoxyribonucleotides [C0002134]
ClassyFire direct parent:Purine 2'-deoxyribonucleoside monophosphates [C0002141]
MoNA MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:135398597
CHEBI ID:16192
KEGG ID:C00362
Chemspider ID:58570
BMRB ID:bmse000879
NP-MRD ID(NMR):NP0001463
Plant Metabolite Hub(Pmhub):MS000000342

Calculated physicochemical properties (?):

Heavy Atoms: 23  
Rings: 3  
Aromatic Rings: 2  
Rotatable Bonds: 4  
van der Waals Molecular volume: 248.48 Å3 molecule-1  
Toplogical Polar Sufrace Area: 187.88 Å2 molecule-1  
Hydrogen Bond Donors: 5  
Hydrogen Bond Acceptors: 10  
logP: 0.40  
Molar Refractivity: 76.37  
Fraction sp3 Carbons: 0.50  
sp3 Carbons: 5  

Human Pathway links:

HMDB and KEGG pathways containing this metabolite

REACTOME pathways containing this metabolite


LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y