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1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_138940

A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and 8-carboxyoctanoyl respectively.

Term info

Label

1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-[(8-carboxyoctanoyl)oxy]-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-[(8-carboxyoctanoyl)oxy]-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C33H66NO9P

has obo namespace

chebi_ontology

has related synonym

azelaoyl PAF, PC(O-16:0/9:0(COOH)), 1-O-hexadecyl-2-nonadioyl-sn-glycero-3-phosphocholine, 1-O-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine

id

CHEBI:138940

inchi

InChI=1S/C33H66NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-40-29-31(30-42-44(38,39)41-28-26-34(2,3)4)43-33(37)25-22-19-17-18-21-24-32(35)36/h31H,5-30H2,1-4H3,(H-,35,36,38,39)/t31-/m1/s1

inchikey

ZDFOCDTXDPKJKA-WJOKGBTCSA-N

mass

651.853

monoisotopicmass

651.44752

smiles

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