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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
ChEBI ID CHEBI:52360
ChEBI ASCII Name 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups are both oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter kieran
Secondary ChEBI IDs CHEBI:44732, CHEBI:52319
Supplier Information
Download Molfile XML SDF
more structures >>
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-/t42-/m1/s1
InChIKey SNKAWJBJQDLSFF-NVKMUCNASA-O
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): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1,2-diacyl-sn-glycero-3-phosphocholine(1+) )
Application(s): 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.
(via 1,2-diacyl-sn-glycero-3-phosphocholine(1+) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
1,2-Dioleoyl-L-α-lecithin LIPID MAPS
1,2-dioleoyl-L-α-phosphatidylcholine ChEBI
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE PDBeChem
Dioleoyl phosphatidylcholine LIPID MAPS
dioleoyllecithin ChEBI
DOPC ChEBI
PC(18:1/18:1) LIPID MAPS
Manual Xrefs Databases
LMGP01010890 LIPID MAPS
PCW PDBeChem
View more database links
Registry Number Type Source
4116727 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
10936025 PubMed citation Europe PMC
1602135 PubMed citation Europe PMC
Last Modified
16 February 2015