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Term:
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:73002)
Annotations: Rat: (1) Mouse: (1) Human: (1) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
1-[(2Z)-hexadecenoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine 
1-[(9Z)-hexadecenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine 
1-[(9Z)-hexadecenoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine 
1-[(9Z)-octadecenoyl]-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine 
1-[(9Z,12Z)-octadecadienoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine  
A phosphatidylcholine 34:2 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine 
1-palmitoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine 
PC(16:0/18:2(11Z,13Z)) 
phosphatidylcholine (16:1/18:1) 

Synonyms
Exact Synonyms: (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
Related Synonyms: 1-Palmitoyl-2-linoleoyl-sn-glycerophosphatidylcholine ;   1-Palmitoyl-2-linoleoylphosphatidylcholine ;   1-palmitoyl-2-linoleoyl-GPC ;   1-palmitoyl-2-linoleoyl-GPC (16:0/18:2) ;   1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine ;   1-palmitoyl-2-linoleoyl-sn-glycero-phosphatidylcholine ;   Formula=C42H80NO8P ;   GPC(16:0/18:2) ;   GPCho 16:0/18:2(9Z,12Z) ;   GPCho(16:0/18:2) ;   GPCho(16:0/18:2omega6) ;   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 ;   Lecithin ;   PC 16:0/18:2(9Z,12Z) ;   PC(16:0/18:2) ;   PC(16:0/18:2omega6) ;   PC(34:2) ;   Phosphatidylcholine(16:0/18:2) ;   Phosphatidylcholine(16:0/18:2omega6) ;   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 ;   phosphatidylcholine 16:0/18:2(9Z,12Z)
Alternate IDs: CHEBI:41570 ;   CHEBI:73798
Xrefs: CAS:6931-84-6 "ChemIDplus" ;   HMDB:HMDB0007973 ;   LIPID_MAPS_instance:LMGP01010594 "LIPID MAPS"
Xref Mesh: MESH:C055402
Xrefs: PDBeChem:CPL ;   PMID:11779181 "Europe PMC" ;   Reaxys:5209585 "Reaxys"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.