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1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86208

A phosphatidylcholine 42:0 in which the acyl groups specified at positions 1 and 2 are tetracosanoyl and octadecanoyl respectively.

Term info

Label

1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-(octadecanoyloxy)-3-(tetracosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-(octadecanoyloxy)-3-(tetracosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C50H100NO8P

has obo namespace

chebi_ontology

has related synonym

PC(24:0/18:0), GPCho(24:0/18:0), Phosphatidylcholine(24:0/18:0), 1-Lignoceroyl-2-stearoyl-sn-glycero-3-phosphocholine

id

CHEBI:86208

inchi

InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1

inchikey

GFTINFYKXJTEDX-QSCHNALKSA-N

mass

874.30470

monoisotopicmass

873.71866

smiles

CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC