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

ChEBI IDCHEBI:74669
ChEBI Name1,2-dioleoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1,2-dioleoyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 36:2 in which the phosphatidyl acyl groups at positions 1 and 2 are both oleoyl.
Last Modified31 August 2018
Submitterlaimo
DownloadsMolfile
FormulaC44H84NO8P
Net Charge0
Average Mass786.129
Monoisotopic Mass785.59346
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=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
InChIKeySNKAWJBJQDLSFF-NVKMUCNASA-N
Roles Classification
Biological Roles:
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.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293)
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 conjugate base of 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:52360)
Incoming Relation(s)
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  Source
1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholineSUBMITTER
1-C18:1(ω-9)-2-C18:1(ω-9)-phosphatidylcholineSUBMITTER
1,2-dioleoyl-L-α-lecithinLIPID MAPS
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholineLIPID MAPS
PC(18:1(9Z)/18:1(9Z))LIPID MAPS
Dioleoyl phosphatidylcholineLIPID MAPS
UniProt Name  Source
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01010890LIPID MAPS
PCWPDBeChem
Registry NumbersSources
Reaxys:3898070Reaxys
CAS:4235-95-4ChemIDplus
Citations