CHEBI:74667 - 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:74667
ChEBI ASCII Name 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 34:1 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and palmitoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C42H82NO8P
Net Charge 0
Average Mass 760.07610
Monoisotopic Mass 759.57781
InChI InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1
InChIKey RRVPPYNAZJRZFR-VYOBOKEXSA-N
SMILES CCCCCCCCCCCCCCCC(=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 34:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:74667) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:74667) is a 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:75279)
1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:74667) is a phosphatidylcholine 34:1 (CHEBI:64517)
IUPAC Name
(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine LIPID MAPS
1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine UniProt
1-(Z)-octadec-9-enoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine SUBMITTER
1-C18:1(ω-9)-2-C16:0-phosphatidylcholine SUBMITTER
1-Palmitoyl-2-oleoylphosphatidylcholine ChemIDplus
1-Palmotoyl-2-oleoylglycero-3-phosphocholine ChemIDplus
L-α-1-oleoyl-2-palmitoyl phosphatidylcholine LIPID MAPS
PC(18:1(9Z)/16:0) HMDB
PC(18:1(9Z)/16:0) LIPID MAPS
PC(18:1/16:0) LIPID MAPS
PC(18:1ω9/16:0) HMDB
phosphatidylcholine(18:1/16:0) HMDB
phosphatidylcholine(18:1ω9/16:0) HMDB
phosphatidylcholine(34:1) HMDB
Manual Xrefs Databases
HMDB0008100 HMDB
LMGP01010884 LIPID MAPS
View more database links
Registry Numbers Types Sources
6259418 Reaxys Registry Number Reaxys
6753-55-5 CAS Registry Number ChemIDplus
Last Modified
14 June 2017