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

ChEBI IDCHEBI:61931
ChEBI Nameglycerol 1-phosphoserine(1−)
Stars
ASCII Nameglycerol 1-phosphoserine(1-)
DefinitionA organophosphate oxoanion that is the conjugate base of glycerol 1-phosphoserine; major species at pH 7.3.
Last Modified18 June 2012
SubmitterEugeni Belda
DownloadsMolfile
FormulaC6H13NO8P
Net Charge-1
Average Mass258.143
Monoisotopic Mass258.03843
SMILES[NH3+][C@@H](COP(=O)([O-])OCC(O)CO)C(=O)[O-]
InChIInChI=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
InChIKeyZWZWYGMENQVNFU-AKGZTFGVSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
1-glycerophosphoserine(1−)ChEBI
glycerophosphoserine(1−)ChEBI
UniProt Name  Source
glycerophosphoserineUniProt
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