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1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86173

A phosphatidylcholine 38:1 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (11Z)-eicosenoyl respectively.

Term info

Label

1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-{[(11Z)-icos-11-enoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-{[(11Z)-icos-11-enoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C46H90NO8P

has obo namespace

chebi_ontology

has related synonym

GPCho(18:0/20:1n9), PC(18:0/20:1w9), Phosphatidylcholine(18:0/20:1n9), PC(18:0/20:1(11Z)), GPCho(18:0/20:1w9), Phosphatidylcholine(18:0/20:1), GPCho(18:0/20:1), 1-Stearoyl-2-eicosenoyl-sn-glycero-3-phosphocholine, PC(18:0/20:1n9), PC(18:0/20:1), Phosphatidylcholine(18:0/20:1w9)

id

CHEBI:86173

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/h20,22,44H,6-19,21,23-43H2,1-5H3/b22-20-/t44-/m1/s1

inchikey

PDGHHNMEFVJAAM-UQBBPPAYSA-N

mass

816.18250

monoisotopicmass

815.64041

smiles

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