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Record Information
Version	2.0
Creation Date	2015-09-08 17:48:46 -0600
Update Date	2016-09-13 16:35:33 -0600
Secondary Accession Numbers	ECMDB24054
Identification
Name:	3-Phosphoglyceric acid
Description
Structure	MOLSDFPDBSMILESInChI × Structure for #<Compound:0xa02854c4> Close
Synonyms:	3-Phosphoglycerate
Chemical Formula:
Weight:	Average: Not Available Monoisotopic: Not Available
InChI Key:	Not Available
InChI:	Not Available
CAS number:	Not Available
IUPAC Name:	2-hydroxy-3-(phosphonooxy)propanoic acid
Traditional IUPAC Name:	phosphoglycerate
SMILES:	Not Available
Chemical Taxonomy
Description	belongs to the class of organic compounds known as sugar acids and derivatives. Sugar acids and derivatives are compounds containing a saccharide unit which bears a carboxylic acid group.
Kingdom	Organic compounds
Super Class	Organic oxygen compounds
Class	Organooxygen compounds
Sub Class	Carbohydrates and carbohydrate conjugates
Direct Parent	Sugar acids and derivatives
Alternative Parents	Monoalkyl phosphates Monosaccharides Alpha hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Substituents	Glyceric_acid Monoalkyl phosphate Alpha-hydroxy acid Hydroxy acid Monosaccharide Organic phosphoric acid derivative Phosphoric acid ester Alkyl phosphate Secondary alcohol Monocarboxylic acid or derivatives Carboxylic acid derivative Carboxylic acid Alcohol Carbonyl group Organic oxide Hydrocarbon derivative Aliphatic acyclic compound
Molecular Framework	Aliphatic acyclic compounds
External Descriptors	tetronic acid derivative (CHEBI:17050 ) monophosphoglyceric acid (CHEBI:17050 )
Physical Properties
State:	Not Available
Charge:	-3
Melting point:	Not Available
Experimental Properties:	Property Value Source
Predicted Properties	Property Value Source Water Solubility 21 g/L ALOGPS logP -2.3 ALOGPS logP -1.6 ChemAxon logS -0.95 ALOGPS pKa (Strongest Acidic) 1.3 ChemAxon pKa (Strongest Basic) -4.2 ChemAxon Physiological Charge -3 ChemAxon Hydrogen Acceptor Count 6 ChemAxon Hydrogen Donor Count 4 ChemAxon Polar Surface Area 124.29 Ų ChemAxon Rotatable Bond Count 4 ChemAxon Refractivity 31.26 m³·mol⁻¹ ChemAxon Polarizability 13.29 ų ChemAxon Number of Rings 0 ChemAxon Bioavailability 1 ChemAxon Rule of Five Yes ChemAxon Ghose Filter Yes ChemAxon Veber's Rule Yes ChemAxon MDDR-like Rule Yes ChemAxon
Biological Properties
Cellular Locations:	Cytoplasm
Reactions:
SMPDB Pathways:	Not Available
KEGG Pathways:	Not Available
EcoCyc Pathways:	Not Available
Concentrations
	Not Available
Spectra
Spectra:	Not Available
References
References:	Not Available
Synthesis Reference:	Not Available
Material Safety Data Sheet (MSDS)	Not Available
Links
External Links:	Resource Link CHEBI ID 17050 HMDB ID HMDB0000807 Pubchem Compound ID 724 Kegg ID C00597 ChemSpider ID 704 Wikipedia ID 3-Phosphoglyceric_acid BioCyc ID Not Available