CHEBI:75096 - 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine

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ChEBI Name 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
ChEBI ID CHEBI:75096
ChEBI ASCII Name 1-oleoyl-2-linoleoyl-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 linoleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C42H76NO10P
Net Charge 0
Average Mass 786.02730
Monoisotopic Mass 785.52068
InChI InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,38-39H,3-11,13,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,19-17-,20-18-/t38-,39+/m1/s1
InChIKey MWONMGIZXLAUBR-QUBHBNJHSA-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/C\C=C/CCCCC
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-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75096) has functional parent linoleic acid (CHEBI:17351)
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75096) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75096) is a phosphatidylserine(18:1/18:2) (CHEBI:137156)
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75096) is conjugate acid of 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74892)
Incoming 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74892) is conjugate base of 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75096)
IUPAC Name
O-(hydroxy{(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}phosphoryl)-L-serine
Synonyms Sources
1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadienoyl-sn-glycero-3-phospho-L-serine ChEBI
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine LIPID MAPS
1-18:1-2-18:2-phosphatidylserine MetaCyc
1-C18:1(ω-9)-2-C18:2(ω-6)-phosphatidylserine ChEBI
18:1-18:2-PS MetaCyc
Phosphatidylserine(18:1/18:2) HMDB
Phosphatidylserine(18:1ω9/18:2ω6) HMDB
Phosphatidylserine(36:3) HMDB
PS(18:1(9Z)/18:2(9Z,12Z)) LIPID MAPS
PS(18:1/18:2) HMDB
PS(18:1ω9/18:2ω6) HMDB
PS(36:3) HMDB
Manual Xrefs Databases
CPD-8338 MetaCyc
HMDB0012391 HMDB
LMGP03010958 LIPID MAPS
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Last Modified
26 May 2017