1-[(9Z,12Z)-octadecadienoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine
A phosphatidylcholine 34:2 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and linoleoyl respectively.
Exact Synonyms
(2R)-2-(hexadecanoyloxy)-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Related Synonyms
1-Linoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine
GPCho(18:2/16:0)
GPCho(18:2n6/16:0)
GPCho(18:2w6/16:0)
PC(18:2(9Z,12Z)/16:0)
PC(18:2/16:0)
PC(18:2n6/16:0)
PC(18:2w6/16:0)
Phosphatidylcholine(18:2/16:0)
Phosphatidylcholine(18:2n6/16:0)
Phosphatidylcholine(18:2w6/16:0)
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- molecular entity (196,129)
class Information
charge
0
formula
C42H80NO8P
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C42H80NO8P/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/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1
inchikey
FWMYJLDHIVCJCT-ZTIMHPMXSA-N
in_subset
mass
758.06030
monoisotopicmass
757.56216
smiles
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C