Terminology Service for NFDI4Health

1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_77286


A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alkenyl group has Z geochemistry.

Term info

Label

1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine

Subsets

3_STAR

charge

0

formula

C11H20NO7PR2

has obo namespace

chebi_ontology

has related synonym

1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphocholine, 1-O-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine

id

CHEBI:77286

mass

309.25280

monoisotopicmass

309.09774

smiles

C[N+](C)(C)CCOP([O-])(=O)OC[C@@H](CO\C=C/[*])OC([*])=O