Terminology Service for NFDI4Health
JSON

1-eicosyl-2-docosanoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86253

A phosphatidylcholine O-42:0 in which the alkyl and the acyl groups specified at positions 1 and 2 are eicosyl and docosanoyl respectively.

Term info

Label

1-eicosyl-2-docosanoyl-sn-glycero-3-phosphocholine

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

3_STAR

IUPAC NAME
(2R)-2-(docosanoyloxy)-3-(icosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C50H102NO7P

has obo namespace

chebi_ontology

has related synonym

PC(O-20:0/22:0), 1-Arachidyl-2-behenoyl-sn-glycero-3-phosphocholine

id

CHEBI:86253

inchi

InChI=1S/C50H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1

inchikey

BJUWREINODTBMO-ANFMRNGASA-N

mass

860.32110

monoisotopicmass

859.73939

smiles

CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C