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1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_84574

A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoyl and (11Z,14Z)-eicosadienoyl respectively.

Term info

Label

1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-(hexadecanoyloxy)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-(hexadecanoyloxy)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ IUPAC ]

charge

0

formula

C44H84NO8P

has obo namespace

chebi_ontology

has related synonym

PC(16:0/20:2), GPCho(16:0/20:2), PC(16:0/20:2n6), GPCho(16:0/20:2w6), PC(16:0/20:2(11Z,14Z)), Phosphatidylcholine(16:0/20:2w6), GPCho(16:0/20:2n6), 1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine, PC(16:0/20:2w6), Phosphatidylcholine(16:0/20:2n6), Phosphatidylcholine(16:0/20:2)

id

CHEBI:84574

inchi

InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,42H,6-13,15,17-19,22-41H2,1-5H3/b16-14-,21-20-/t42-/m1/s1

inchikey

ZRTZULWIAWDUBY-UXSLIEDSSA-N

mass

786.11340

monoisotopicmass

785.59346

smiles

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC