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

Go to external page http://purl.obolibrary.org/obo/CHEBI_86217

A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and tetracosanoyl respectively.

Term info

Label

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

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

3_STAR

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

charge

0

formula

C50H98NO8P

has obo namespace

chebi_ontology

has related synonym

PC(18:1w9/24:0), Phosphatidylcholine(18:1w9/24:0), Phosphatidylcholine(18:1n9/24:0), GPCho(18:1w9/24:0), GPCho(18:1n9/24:0), 1-Oleoyl-2-lignoceroyl-sn-glycero-3-phosphocholine, PC(18:1n9/24:0), PC(18:1(9Z)/24:0)

id

CHEBI:86217

inchi

InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h21,28,48H,6-20,22-27,29-47H2,1-5H3/b28-21-/t48-/m1/s1

inchikey

FOWWMXZTRWYEGK-FQUFUIAJSA-N

mass

872.28880

monoisotopicmass

871.70301

smiles

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