EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:77342 - 2-oleoyl-sn-glycero-3-phosphoserine(1−)

Default Structure
ChEBI IDCHEBI:77342
ChEBI Name2-oleoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name2-oleoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 2-acyl-sn-glycero-3-phosphoserine(1−) that is the conjugate base of 2-oleoyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.
Last Modified10 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC24H45NO9P
Net Charge-1
Average Mass522.596
Monoisotopic Mass522.28374
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO)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)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)/p-1/b10-9-/t21-,22+/m1/s1
InChIKeyQQHKVAJCQFQGMF-YFKVPUFHSA-M
ChEBI Ontology
Outgoing Relation(s)
2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342) is a 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214)
2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342) is conjugate base of 2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646)
Incoming Relation(s)
2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646) is conjugate acid of 2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342)
IUPAC Name 
(2S,8R,18Z)-2-azaniumyl-8-(hydroxymethyl)-5-oxido-10-oxo-4,6,9-trioxa-5-phosphaheptacos-18-en-1-oate 5-oxide
Synonyms  Source
2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine(1−)SUBMITTER
2-(9Z)-octadecenoyl-sn-lysophosphatidylserine(1−)SUBMITTER
LPS 0:0/18:1(ω-9)(1−)SUBMITTER
UniProt Name  Source
2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serineUniProt