CHEBI:76073 - 1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:76073
ChEBI ASCII Name 1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 36:1 in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and stearoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C44H86NO8P
Net Charge 0
Average Mass 788.12930
Monoisotopic Mass 787.60911
InChI InChI=1S/C44H86NO8P/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/h20,22,42H,6-19,21,23-41H2,1-5H3/b22-20-/t42-/m1/s1
InChIKey NMJCSTNQFYPVOR-VHONOUADSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 36:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:76073) has functional parent octadecanoic acid (CHEBI:28842)
1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:76073) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:76073) is a phosphatidylcholine 36:1 (CHEBI:66857)
IUPAC Name
(2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(stearoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate IUPAC
1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phosphocholine UniProt
1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine LIPID MAPS
1-oleoyl-2-stearoyl-phosphatidylcholine SUBMITTER
GPCho(18:1/18:0) HMDB
GPCho(18:1ω9/18:0) HMDB
GPCho(36:1) HMDB
L-α-1-oleoyl-2-stearoylphosphatidylcholine LIPID MAPS
OSPC LIPID MAPS
PC [18:1(ω-9)/18:0] SUBMITTER
PC(18:1(9Z)/18:0) LIPID MAPS
PC(18:1/18:0) LIPID MAPS
PC(18:1ω9/18:0) HMDB
PC(36:1) HMDB
Phosphatidylcholine(18:1/18:0) HMDB
Phosphatidylcholine(18:1ω9/18:0) HMDB
Phosphatidylcholine(36:1) HMDB
Manual Xrefs Databases
HMDB0008102 HMDB
LMGP01010888 LIPID MAPS
View more database links
Registry Number Type Source
6129690 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
7260060 PubMed citation Europe PMC
Last Modified
23 October 2015