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CHEBI:74617 - 1-oleoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:74617
ChEBI Name1-oleoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-oleoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 1-acyl-sn-glycero-3-phosphoserine(1−) that is the conjugate base of 1-oleoyl-sn-glycero-3-phosphoserine.
Last Modified9 January 2015
Submitterlaimo
DownloadsMolfile
FormulaC24H45NO9P
Net Charge-1
Average Mass522.596
Monoisotopic Mass522.28374
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H]([NH3+])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)/p-1/b10-9-/t21-,22+/m1/s1
InChIKeyJZWNYZVVZXZRRH-YFKVPUFHSA-M
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617) is a 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379)
1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617) is a lysophosphatidylserine 18:1(1−) (CHEBI:72409)
1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617) is conjugate base of 1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649)
Incoming Relation(s)
1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649) is conjugate acid of 1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617)
IUPAC Name 
(2S,8R,19Z)-2-azaniumylo-8-hydroxy-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
Synonyms  Source
1-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
1-C18:1(ω-9)-lysophosphatidylserineSUBMITTER
UniProt Name  Source
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serineUniProt