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CHEBI:84462 - 1-heptadecanoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:84462
ChEBI Name1-heptadecanoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-heptadecanoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 1-acyl-sn-glycero-3-phosphoserine(1−) that is the conjugate base of 1-heptadecanoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
Last Modified8 April 2015
Submitternhn
DownloadsMolfile
FormulaC23H45NO9P
Net Charge-1
Average Mass510.585
Monoisotopic Mass510.28374
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C23H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)31-17-20(25)18-32-34(29,30)33-19-21(24)23(27)28/h20-21,25H,2-19,24H2,1H3,(H,27,28)(H,29,30)/p-1/t20-,21+/m1/s1
InChIKeyRBXXJOPBVLMRSZ-RTWAWAEBSA-M
ChEBI Ontology
Outgoing Relation(s)
1-heptadecanoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84462) is a 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379)
1-heptadecanoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84462) is conjugate base of 1-heptadecanoyl-sn-glycero-3-phosphoserine (CHEBI:85401)
Incoming Relation(s)
1-heptadecanoyl-sn-glycero-3-phosphoserine (CHEBI:85401) is conjugate acid of 1-heptadecanoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84462)
IUPAC Name 
(2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5λ5-phosphaheptacosan-1-oate
UniProt Name  Source
1-heptadecanoyl-sn-glycero-3-phosphoserineUniProt
Citations