1-O-(1Z-alkenyl)-2-acyl-sn-glycerol

Properties MNX_ID MNXM3424 formula C6H8O4* charge 0 mass 144.12532 reference chebi:77296

InChIKey
InChI
SMILES	OC[C@@H](CO\C=C/[*])OC([*])=O

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	4
Distinct compatimentalized reactions in models	0

Similar chemical compounds in external resources

Identifier	Description
chebi:77296	1-O-(1Z-alkenyl)-2-acyl-sn-glycerol 1-(Z)-alk-1-enyl-2-acyl-sn-glycerol 1-O-(Z)-alk-1-enyl-2-acyl-sn-glycerol