CHEBI:74669 - 1,2-dioleoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1,2-dioleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:74669
ChEBI ASCII Name 1,2-dioleoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 36:2 in which the phosphatidyl acyl groups at positions 1 and 2 are both oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C44H84NO8P
Net Charge 0
Average Mass 786.11340
Monoisotopic Mass 785.59346
InChI InChI=1S/C44H84NO8P/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/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-/t42-/m1/s1
InChIKey SNKAWJBJQDLSFF-NVKMUCNASA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1,2-di-octadecenoyl-sn-glycero-3-phosphocholine )
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 36:2 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1,2-dioleoyl-sn-glycero-3-phosphocholine (CHEBI:74669) has functional parent oleic acid (CHEBI:16196)
1,2-dioleoyl-sn-glycero-3-phosphocholine (CHEBI:74669) is a 1,2-di-octadecenoyl-sn-glycero-3-phosphocholine (CHEBI:84836)
1,2-dioleoyl-sn-glycero-3-phosphocholine (CHEBI:74669) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293)
1,2-dioleoyl-sn-glycero-3-phosphocholine (CHEBI:74669) is conjugate base of 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:52360)
Incoming 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:52360) is conjugate acid of 1,2-dioleoyl-sn-glycero-3-phosphocholine (CHEBI:74669)
IUPAC Name
(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
(R-(Z,Z))-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide ChemIDplus
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine UniProt
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1,2-dioleoyl-L-α-lecithin LIPID MAPS
1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine SUBMITTER
1-C18:1(ω-9)-2-C18:1(ω-9)-phosphatidylcholine SUBMITTER
Dioleoyl lecithin ChemIDplus
Dioleoyl phosphatidylcholine LIPID MAPS
PC 18:1 ChEBI
PC(18:1(9Z)/18:1(9Z)) LIPID MAPS
PC(18:1/18:1) LIPID MAPS
phosphatidylcholine 18:1 ChEBI
Manual Xrefs Databases
LMGP01010890 LIPID MAPS
PCW PDBeChem
View more database links
Registry Numbers Types Sources
3898070 Reaxys Registry Number Reaxys
4235-95-4 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
25584012 PubMed citation Europe PMC
Last Modified
31 August 2018