CHEBI:73002 - 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

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ChEBI Name 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:73002
ChEBI ASCII Name 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 34:2 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Secondary ChEBI IDs CHEBI:41570, CHEBI:73798
Supplier Information
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Formula C42H80NO8P
Net Charge 0
Average Mass 758.062
Monoisotopic Mass 757.56216
InChI InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1
InChIKey JLPULHDHAOZNQI-ZTIMHPMXSA-N
SMILES C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(=O)CCCCCCCCCCCCCCC
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 34:2 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:73002) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000)
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:73002) is a phosphatidylcholine 34:2 (CHEBI:64516)
IUPAC Names
(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine UniProt
1-palmitoyl-2-linoleoyl-GPC ChEBI
1-palmitoyl-2-linoleoyl-GPC (16:0/18:2) ChEBI
1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine HMDB
1-palmitoyl-2-linoleoyl-sn-glycero-phosphatidylcholine LIPID MAPS
1-Palmitoyl-2-linoleoyl-sn-glycerophosphatidylcholine LIPID MAPS
1-Palmitoyl-2-linoleoylphosphatidylcholine ChemIDplus
GPC(16:0/18:2) ChEBI
GPCho 16:0/18:2(9Z,12Z) ChEBI
GPCho(16:0/18:2(9Z,12Z)) ChEBI
GPCho(16:0/18:2) HMDB
GPCho(16:0/18:2ω6) HMDB
Lecithin HMDB
PC 16:0/18:2(9Z,12Z) ChEBI
PC(16:0/18:2(9Z,12Z)) ChEBI
PC(16:0/18:2) HMDB
PC(16:0/18:2ω6) HMDB
PC(34:2) HMDB
phosphatidylcholine 16:0/18:2(9Z,12Z) ChEBI
phosphatidylcholine(16:0/18:2(9Z,12Z)) ChEBI
Phosphatidylcholine(16:0/18:2) HMDB
Phosphatidylcholine(16:0/18:2ω6) LIPID MAPS
Manual Xrefs Databases
CPL PDBeChem
HMDB0007973 HMDB
LMGP01010594 LIPID MAPS
View more database links
Registry Numbers Types Sources
5209585 Reaxys Registry Number Reaxys
6931-84-6 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
11779181 PubMed citation Europe PMC
Last Modified
06 March 2017