Metabolomics Structure Database

 
MW REGNO: 132363
Common Name:Glycerophosphoric Acid, Alpha-
Systematic Name:2,3-dihydroxypropyl dihydrogen phosphate
Synonyms: [PubChem Synonyms]
Exact Mass:
172.0137 (neutral)    Calculate m/z:
Formula:C3H9O6P
InChIKey:AWUCVROLDVIAJX-UHFFFAOYSA-N
ClassyFire superclass:Lipids and lipid-like molecules
ClassyFire class:Glycerophospholipids
ClassyFire subclass:Glycerophosphates
Massbank MS spectra:View MS spectra
SMILES:C(C(COP(=O)(O)O)O)O
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:754
HMDB ID:HMDB0252849
CHEMBL ID:CHEMBL358320
Plant Metabolite Hub(Pmhub):MS000001068

Calculated physicochemical properties (?):

Heavy Atoms: 10  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 4  
van der Waals Molecular volume: 133.03 Å3 molecule-1  
Toplogical Polar Sufrace Area: 107.22 Å2 molecule-1  
Hydrogen Bond Donors: 4  
Hydrogen Bond Acceptors: 6  
logP: -0.35  
Molar Refractivity: 32.31  
Fraction sp3 Carbons: 1  
sp3 Carbons: 3  

References

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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