CHEBI:52360 - 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)

ChEBI IDCHEBI:52360
ChEBI Name1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
Stars
ASCII Name1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups are both oleoyl.
Secondary ChEBI IDsCHEBI:44732, CHEBI:52319
Last Modified16 February 2015
Submitterkieran, Marcus Ennis
DownloadsMolfile
FormulaC44H85NO8P
Net Charge+1
Average Mass787.137
Monoisotopic Mass786.60073
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/p+1/b22-20-,23-21-/t42-/m1/s1
InChIKeySNKAWJBJQDLSFF-NVKMUCNASA-O
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Application:
drug  Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances.
ChEBI Ontology
Outgoing Relation(s)
1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:52360) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110)
1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:52360) is conjugate acid of 1,2-dioleoyl-sn-glycero-3-phosphocholine (CHEBI:74669)
Incoming Relation(s)
1,2-dioleoyl-sn-glycero-3-phosphocholine (CHEBI:74669) is conjugate base of 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) (CHEBI:52360)
IUPAC Name 
(7R,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  Source
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINEPDBeChem
PC(18:1/18:1)LIPID MAPS
1,2-Dioleoyl-L-α-lecithinLIPID MAPS
Dioleoyl phosphatidylcholineLIPID MAPS
1,2-dioleoyl-L-α-phosphatidylcholineChEBI
DOPCChEBI
Manual XrefsDatabases
PCWPDBeChem
LMGP01010890LIPID MAPS
Registry NumbersSources
Beilstein:4116727Beilstein
Citations