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

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ChEBI Name 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine
ChEBI ID CHEBI:75101
ChEBI ASCII Name 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine
Definition A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and palmitoleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H74NO10P
Net Charge 0
Average Mass 759.99000
Monoisotopic Mass 759.50503
InChI InChI=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
InChIKey JSCZUPSIMWRJHP-KQQJSZDRSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidyl-L-serine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75101) has functional parent (9Z)-hexadecenoic acid (CHEBI:28716)
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) 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 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 Sources
1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phospho-L-serine ChEBI
1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine LIPID MAPS
1-C18:1(ω-9)-2-C16:1(ω-7)-phosphatidylserine ChEBI
1-Oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoserine HMDB
Phosphatidylserine(18:1/16:1) HMDB
Phosphatidylserine(18:1ω9/16:1ω7) HMDB
Phosphatidylserine(34:2) HMDB
PS(18:1(9Z)/16:1(9Z)) LIPID MAPS
PS(18:1/16:1) HMDB
PS(18:1ω9/16:1ω7) HMDB
PS(34:2) HMDB
Manual Xrefs Databases
HMDB0012388 HMDB
LMGP03010881 LIPID MAPS
View more database links
Last Modified
23 October 2015