Terminology Service for NFDI4Health
JSON

1-eicosanoyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86199

A phosphatidylcholine 40:2 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (11Z,14Z)-eicosadienoyl respectively.

Term info

Label

1-eicosanoyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-{[(11Z,14Z)-icosa-11,14-dienoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-{[(11Z,14Z)-icosa-11,14-dienoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C48H92NO8P

has obo namespace

chebi_ontology

has related synonym

Phosphatidylcholine(20:0/20:2n6), PC(20:0/20:2n6), Phosphatidylcholine(20:0/20:2w6), GPCho(20:0/20:2n6), GPCho(20:0/20:2w6), PC(20:0/20:2w6), 1-Arachidonyl-2-eicosadienoyl-sn-glycero-3-phosphocholine, PC(20:0/20:2(11Z,14Z))

id

CHEBI:86199

inchi

InChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,46H,6-14,16,18-20,22,24-45H2,1-5H3/b17-15-,23-21-/t46-/m1/s1

inchikey

DGKXFLANAYRYMU-BYZVZMPQSA-N

mass

842.21970

monoisotopicmass

841.65606

smiles

CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC