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CHEBI:77646 - 2-oleoyl-sn-glycero-3-phosphoserine

ChEBI IDCHEBI:77646
ChEBI Name2-oleoyl-sn-glycero-3-phosphoserine
Stars
ASCII Name2-oleoyl-sn-glycero-3-phosphoserine
DefinitionA 2-acyl-sn-glycero-3-phosphoserine in which the acyl group is specified as oleoyl.
Last Modified11 March 2014
SubmitterSteve
DownloadsMolfile
FormulaC24H46NO9P
Net Charge0
Average Mass523.604
Monoisotopic Mass523.29102
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C24H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)34-21(18-26)19-32-35(30,31)33-20-22(25)24(28)29/h9-10,21-22,26H,2-8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b10-9-/t21-,22+/m1/s1
InChIKeyQQHKVAJCQFQGMF-YFKVPUFHSA-N
ChEBI Ontology
Outgoing Relation(s)
2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646) has functional parent oleic acid (CHEBI:16196)
2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646) is a 2-acyl-sn-glycero-3-phosphoserine (CHEBI:37646)
2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646) is conjugate acid of 2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342)
Incoming Relation(s)
2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342) is conjugate base of 2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646)
IUPAC Name 
O-(hydroxy{(2R)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propoxy}phosphoryl)-L-serine
Synonyms  Source
LPS(0:0/18:1(9Z))ChEBI
2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serineChEBI
2-(9Z)-octadecenoyl-sn-lysophosphatidylserineChEBI