CHEBI:74670 - 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:74670
ChEBI ASCII Name 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 36:3 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and linoleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C44H82NO8P
Net Charge 0
Average Mass 784.09750
Monoisotopic Mass 783.57781
InChI InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,42H,6-14,16,18-19,24-41H2,1-5H3/b17-15-,22-20-,23-21-/t42-/m1/s1
InChIKey GDWULUGDXGHJIJ-VJHNMZKJSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 36:3 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:74670) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:74670) has role mouse metabolite (CHEBI:75771)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:74670) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:74670) is a phosphatidylcholine 36:3 (CHEBI:64523)
IUPAC Name
(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-(9Z)-octadecaenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine SUBMITTER
1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine UniProt
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-C18:1(ω-9)-2-C18:2(ω-6)-phosphatidylcholine SUBMITTER
1-oleoyl-2-linoleoyl-GPC ChEBI
1-oleoyl-2-linoleoyl-GPC (18:1/18:2) ChEBI
GPC(18:1/18:2) ChEBI
PC(18:1(9Z)/18:2(9Z,12Z)) LIPID MAPS
PC(18:1/18:2) LIPID MAPS
PC(18:1ω9/18:2ω6) HMDB
PC(36:3) HMDB
phosphatidylcholine(18:1/18:2) HMDB
phosphatidylcholine(18:1ω9/18:2ω6) HMDB
phosphatidylcholine(36:3) HMDB
Manual Xrefs Databases
HMDB0008105 HMDB
LMGP01010895 LIPID MAPS
View more database links
Registry Number Type Source
6129774 Reaxys Registry Number Reaxys
Last Modified
27 September 2021