CHEBI:74479 - 1-(9Z)-hexadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-(9Z)-hexadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:74479
ChEBI ASCII Name 1-(9Z)-hexadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine in which the acyl groups at C-1 and C-2 are (9Z)-hexadecenoyl and (13Z,16Z)-docosadienoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C46H86NO8P
Net Charge 0
Average Mass 812.15070
Monoisotopic Mass 811.60911
InChI InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h14,16-17,19-21,44H,6-13,15,18,22-43H2,1-5H3/b16-14-,19-17-,21-20-/t44-/m1/s1
InChIKey IHEXWEKEFCKFEL-UTIGHQPQSA-N
SMILES [H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC
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 38:3 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-(9Z)-hexadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphocholine (CHEBI:74479) is a phosphatidylcholine 38:3 (CHEBI:64446)
IUPAC Name
(2R)-2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine LIPID MAPS
1-Palmitoleoyl-2-docosadienoyl-sn-glycero-3-phosphocholine HMDB
GPCho(16:1(9Z)/22:2(13Z,16Z)) ChEBI
GPCho(16:1/22:2) HMDB
GPCho(38:3) HMDB
PC(16:1(9Z)/22:2(13Z,16Z)) ChEBI
PC(16:1/22:2) HMDB
PC(16:1ω7/22:2ω6) HMDB
PC(38:3) HMDB
phosphatidylcholine(16:1(9Z)/22:2(13Z,16Z)) ChEBI
Phosphatidylcholine(16:1/22:2) HMDB
Phosphatidylcholine(16:1ω7/22:2ω6) HMDB
Phosphatidylcholine(38:3) HMDB
Manual Xrefs Databases
HMDB0008020 HMDB
LMGP01011496 LIPID MAPS
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Last Modified
23 October 2015