CHEBI:60428 - dioleoyl phosphatidylcholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name dioleoyl phosphatidylcholine
ChEBI ID CHEBI:60428
Definition A phosphatidylcholine in which the phosphatidyl acyl groups are both oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C44H85NO8P
Net Charge +1
Average Mass 787.12140
Monoisotopic Mass 786.60073
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/p+1/b22-20-,23-21-
InChIKey SNKAWJBJQDLSFF-YEUCEMRASA-O
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing dioleoyl phosphatidylcholine (CHEBI:60428) is a phosphatidylcholine(1+) (CHEBI:49183)
IUPAC Name
(18Z)-4-hydroxy-N,N,N-trimethyl-7-[(9Z)-octadec-9-enoyloxy]-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide
Synonyms Sources
1,2-Dioleoyl glycerophosphocholine ChemIDplus
1,2-Dioleoylglycerol-3-phosphorylcholine LIPID MAPS
1,2-Dioleoylglycerophosphocholine ChemIDplus
1,2-Dioleoylglyceryl-3-phosphorylcholine LIPID MAPS
1,2-Dioleoyllecithin LIPID MAPS
1,2-Docpc ChemIDplus
1,2-Oleoylphosphatidylcholine ChemIDplus
1-(9Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
Dielaidinoyl lecithin ChemIDplus
Dielaidoylphosphatidylcholine ChemIDplus
Dioleoyl lecithin ChemIDplus
PC(18:1(9Z)/18:1(9Z))[U] LIPID MAPS
Manual Xref Database
LMGP01010892 LIPID MAPS
View more database links
Registry Numbers Types Sources
10015-85-7 CAS Registry Number ChemIDplus
4116728 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
1602135 PubMed citation Europe PMC
Last Modified
12 October 2010