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CHEBI:64765 - sn-glycero-3-phosphoserine(1−)

Default Structure
ChEBI IDCHEBI:64765
ChEBI Namesn-glycero-3-phosphoserine(1−)
Stars
ASCII Namesn-glycero-3-phosphoserine(1-)
DefinitionA glycerol 1-phosphoserine(1−) in which the glycero portion has R-configuration and the serine moiety has L-configuration.
Last Modified28 January 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC6H13NO8P
Net Charge-1
Average Mass258.143
Monoisotopic Mass258.03843
SMILES[NH3+][C@@H](COP(=O)([O-])OC[C@H](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+/m1/s1
InChIKeyZWZWYGMENQVNFU-UHNVWZDZSA-M
ChEBI Ontology
Outgoing Relation(s)
sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is a sn-glycerophosphodiester(1−) (CHEBI:83408)
sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is a glycerol 1-phosphoserine(1−) (CHEBI:61931)
sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is conjugate base of sn-glycero-3-phosphoserine (CHEBI:64945)
Incoming Relation(s)
sn-glycero-3-phosphoserine (CHEBI:64945) is conjugate acid of sn-glycero-3-phosphoserine(1−) (CHEBI:64765)
IUPAC Name 
(2S)-2-azaniumyl-3-({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)propanoate
Synonyms  Source
(2S)-2-ammonio-3-({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)propanoateIUPAC
sn-glycero-3-phosphoserineChEBI
UniProt Name  Source
sn-glycero-3-phospho-L-serineUniProt