Terminology Service for NFDI4Health

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

Go to external page http://purl.obolibrary.org/obo/CHEBI_86243


A phosphatidylcholine O-38:0 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and docosanoyl respectively.

Term info

Label

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

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

3_STAR

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

charge

0

formula

C46H94NO7P

has obo namespace

chebi_ontology

has related synonym

PC(O-16:0/22:0), 1-Palmityl-2-behenoyl-sn-glycero-3-phosphocholine

id

CHEBI:86243

inchi

InChI=1S/C46H94NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h45H,6-44H2,1-5H3/t45-/m1/s1

inchikey

BIIIEBBIUJYGBZ-WBVITSLISA-N

mass

804.21480

monoisotopicmass

803.67679

smiles

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