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1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86112

A phosphatidylcholine 36:2 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and octadecanoyl respectively.

Term info

Label

1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C44H84NO8P

has obo namespace

chebi_ontology

has related synonym

Phosphatidylcholine(18:2/18:0), GPCho(18:2n6/18:0), GPCho(18:2/18:0), 1-Linoleoyl-2-stearoyl-sn-glycero-3-phosphocholine, Phosphatidylcholine(18:2w6/18:0), GPCho(18:2w6/18:0), PC(18:2n6/18:0), PC(18:2(9Z,12Z)/18:0), PC(18:2w6/18:0), Phosphatidylcholine(18:2n6/18:0), PC(18:2/18:0)

id

CHEBI:86112

inchi

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

inchikey

DZPKSVTWWIZUMS-FPUNCOTOSA-N

mass

786.11340

monoisotopicmass

785.59346

smiles

CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C