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CHEBI:52649 - 1-O-oleoyl-sn-glycero-3-phosphoserine

ChEBI IDCHEBI:52649
ChEBI Name1-O-oleoyl-sn-glycero-3-phosphoserine
Stars
ASCII Name1-O-oleoyl-sn-glycero-3-phosphoserine
DefinitionA 1-acyl-sn-glycerophosphoserine compound having an oleoyl substituent at the 1-hydroxy position.
Last Modified26 February 2015
SubmitterSteve
DownloadsMolfile
FormulaC24H46NO9P
Net Charge0
Average Mass523.604
Monoisotopic Mass523.29102
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)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)32-18-21(26)19-33-35(30,31)34-20-22(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
InChIKeyJZWNYZVVZXZRRH-YFKVPUFHSA-N
ChEBI Ontology
Outgoing Relation(s)
1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649) has functional parent glycerol (CHEBI:17754)
1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603)
1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649) is conjugate acid of 1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617)
Incoming Relation(s)
1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617) is conjugate base of 1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649)
IUPAC Name 
O-[hydroxy({(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl}oxy)phosphoryl]-L-serine
Synonyms  Source
1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserineChEBI
1-oleoyl-sn-glycero-3-phosphoserineChEBI
PS(18:1(9Z)/0:0)LIPID MAPS
Manual XrefsDatabases
HMDB0061694HMDB
LMGP03050001LIPID MAPS
Registry NumbersSources
Beilstein:8177685Beilstein