Terminology Service for NFDI4Health
1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate(2-)
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http://purl.obolibrary.org/obo/CHEBI_77284
A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of any 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate; major species at pH 7.3.
Term info
Label
1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate(2-)
Subsets
3_STAR
charge
-2
formula
C6H7O7PR2
has obo namespace
chebi_ontology
has related synonym
1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphate, 1-O-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate(2-)
id
CHEBI:77284
mass
222.090
monoisotopicmass
221.99294
smiles
[O-]P([O-])(=O)OC[C@@H](CO\C=C/[*])OC([*])=O