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CHEBI:75101 - 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine

ChEBI IDCHEBI:75101
ChEBI Name1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine
Stars
ASCII Name1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine
DefinitionA 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and palmitoleoyl respectively.
Last Modified23 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC40H74NO10P
Net Charge0
Average Mass760.003
Monoisotopic Mass759.50503
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OC[C@H](N)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)/b16-14-,18-17-/t36-,37+/m1/s1
InChIKeyJSCZUPSIMWRJHP-KQQJSZDRSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75101) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75101) has functional parent palmitoleic acid (CHEBI:28716)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75101) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
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)
Incoming Relation(s)
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)
IUPAC Name 
O-[{(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
Synonyms  Source
1-C18:1(ω-9)-2-C16:1(ω-7)-phosphatidylserineChEBI
1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phospho-L-serineChEBI
1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserineLIPID MAPS
PS(18:1(9Z)/16:1(9Z))LIPID MAPS
PS(18:1/16:1)HMDB
Phosphatidylserine(18:1/16:1)HMDB
Manual XrefsDatabases
LMGP03010881LIPID MAPS
HMDB0012388HMDB