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1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_61817

A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and azelaoyl groups at positions 1 and 2 respectively.

Term info

Label

1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine

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

3_STAR

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

charge

0

formula

C33H64NO10P

has obo namespace

chebi_ontology

has related synonym

1-O-palmitoyl-2-O-azelaoyl-sn-glycero-3-phosphocholine, 2-O-azelaoyl-1-O-palmitoyl-sn-glycero-3-phosphocholine, 16:0-09:0(ALDO)PC, 16:0-09:0(ALDO)phosphocholine, PazePC

id

CHEBI:61817

inchi

InChI=1S/C33H64NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(37)41-28-30(29-43-45(39,40)42-27-26-34(2,3)4)44-33(38)25-22-19-16-17-20-23-31(35)36/h30H,5-29H2,1-4H3,(H-,35,36,39,40)/t30-/m1/s1

inchikey

GHQQYDSARXURNG-SSEXGKCCSA-N

mass

665.83570

monoisotopicmass

665.42678

smiles

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