CHEBI:61931 - glycerol 1-phosphoserine(1−)

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ChEBI Name glycerol 1-phosphoserine(1−)
ChEBI ID CHEBI:61931
ChEBI ASCII Name glycerol 1-phosphoserine(1-)
Definition A organophosphate oxoanion that is the conjugate base of glycerol 1-phosphoserine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
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Formula C6H13NO8P
Net Charge -1
Average Mass 258.14310
Monoisotopic Mass 258.038
InChI InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/p-1/t4?,5-/m0/s1
InChIKey ZWZWYGMENQVNFU-AKGZTFGVSA-M
SMILES [NH3+][C@@H](COP([O-])(=O)OCC(O)CO)C([O-])=O
ChEBI Ontology
Outgoing glycerol 1-phosphoserine(1−) (CHEBI:61931) is a organophosphate oxoanion (CHEBI:58945)
glycerol 1-phosphoserine(1−) (CHEBI:61931) is conjugate base of glycerol 1-phosphoserine (CHEBI:62013)
Incoming sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is a glycerol 1-phosphoserine(1−) (CHEBI:61931)
glycerol 1-phosphoserine (CHEBI:62013) is conjugate acid of glycerol 1-phosphoserine(1−) (CHEBI:61931)
IUPAC Name
(2S)-2-azaniumyl-3-{[(2,3-dihydroxypropoxy)phosphinato]oxy}propanoate
Synonyms Sources
1-glycerophosphoserine(1−) ChEBI
glycerophosphoserine UniProt
glycerophosphoserine(1−) ChEBI
Manual Xref Database
CPD0-2030 MetaCyc
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Last Modified
18 June 2012