Metabolomics Structure Database

 
MW REGNO: 57683
Common Name:Hydroxypyruvaldehyde phosphate
Systematic Name:2,3-dioxopropyl dihydrogen phosphate
RefMet Name:Hydroxypyruvaldehyde phosphate
Synonyms:Hydroxypyruvaldehyde phosphate [PubChem Synonyms]
Exact Mass:
167.9824 (neutral)    Calculate m/z:
Formula:C3H5O6P
InChIKey:NZAAQWRNVFEKME-UHFFFAOYSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Organic phosphoric acids and derivatives [C0000402]
ClassyFire subclass:Phosphate esters [C0000408]
ClassyFire direct parent:Monoalkyl phosphates [C0003458]
SMILES:C(=O)C(=O)COP(=O)(O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:193787
CHEBI ID:51283
KEGG ID:C16849
Plant Metabolite Hub(Pmhub):MS000025436

Calculated physicochemical properties (?):

Heavy Atoms: 10  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 4  
van der Waals Molecular volume: 127.75 Å3 molecule-1  
Toplogical Polar Sufrace Area: 100.90 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 6  
logP: -0.51  
Molar Refractivity: 29.28  
Fraction sp3 Carbons: 0.33  
sp3 Carbons: 1  

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

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