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1-[(9Z)-octadecenoyl]-2-eicosanoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86172

A phosphatidylcholine 38:1 in which the acyl groups at positions 1 and 2 are specified as (9Z)-octadecenoyl and eicosanoyl respectively.

Term info

Label

1-[(9Z)-octadecenoyl]-2-eicosanoyl-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-(icosanoyloxy)-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-(icosanoyloxy)-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C46H90NO8P

has obo namespace

chebi_ontology

has related synonym

GPCho(18:1w9/20:0), PC(18:1(9Z)/20:0), GPCho(18:1n9/20:0), Phosphatidylcholine(18:1w9/20:0), Phosphatidylcholine(18:1n9/20:0), 1-Oleoyl-2-arachidonyl-sn-glycero-3-phosphocholine, PC(18:1/20:0), Phosphatidylcholine(18:1/20:0), GPCho(18:1/20:0), PC(18:1n9/20:0), PC(18:1w9/20:0)

id

CHEBI:86172

inchi

InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h21,24,44H,6-20,22-23,25-43H2,1-5H3/b24-21-/t44-/m1/s1

inchikey

MXRBMASUAJMEIJ-FHLWKLDVSA-N

mass

816.18250

monoisotopicmass

815.64041

smiles

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