EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:74901 - 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:74901
ChEBI Name1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionA phosphatidylserine 34:2 that is the conjugate base of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Last Modified3 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC40H73NO10P
Net Charge-1
Average Mass758.995
Monoisotopic Mass758.49776
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,36-37H,3-13,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/b16-14-,18-17-/t36-,37+/m1/s1
InChIKeyJSCZUPSIMWRJHP-KQQJSZDRSA-M
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74901) is a phosphatidylserine 34:2(1−) (CHEBI:72059)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74901) is conjugate base of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75101)
Incoming Relation(s)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75101) is conjugate acid of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74901)
IUPAC Name 
(2S,8R,19Z)-2-azaniumyl-8-[(9Z)-hexadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
Synonyms  Source
1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phospho-L-serine(1−)SUBMITTER
1-C18:1(ω-9)-2-C16:1(ω-7)-phosphatidylserine(1−)SUBMITTER
UniProt Name  Source
1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-L-serineUniProt