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 No supplier information found for this compound.
Download Molfile XML SDF
Formula C6H13NO8P
Net Charge -1
Average Mass 258.14310
Monoisotopic Mass 258.03843
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