Terminology Service for NFDI4Health

2-azelaoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_91220


A 2-acyl-sn-glycero-3-phosphocholine obtained by formal condensation of one of the carboxy groups of azelaic acid with the 1-hydroxy group of sn-glycero-3-phosphocholine.

Term info

Label

2-azelaoyl-sn-glycero-3-phosphocholine

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

3_STAR

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

charge

0

formula

C17H34NO9P

has obo namespace

chebi_ontology

has related synonym

2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine, 2-(8-carboxyoctanoyl)glycero-3-phosphocholine, 2-azelaoylglycero-3-phosphocholine, azelaoyl-lysoPC

id

CHEBI:91220

inchi

InChI=1S/C17H34NO9P/c1-18(2,3)11-12-25-28(23,24)26-14-15(13-19)27-17(22)10-8-6-4-5-7-9-16(20)21/h15,19H,4-14H2,1-3H3,(H-,20,21,23,24)/t15-/m1/s1

inchikey

WVKDDHFUHISZRK-OAHLLOKOSA-N

mass

427.428

monoisotopicmass

427.19712

smiles

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