a 1-O-(1Z-alkenyl)-2-acyl-sn-glycerolipid

Properties Image MNX_ID MNXM1133634 reference chebi:167497 formula C6H7O4*3 global charge 0 mol weight   InChIKey   InChI   SMILES [*]/C=C\OC[C@H](CO[*])OC([*])=O MNX internals InChI (mnx) InChI=1/C9H16O4/c1-4-5-12-7-9(6-11-3)13-8(2)10/h4-5,9H,6-7H2,1-3H3/b5-4-/t9-/m0/s1/i1+1,2+1,3+1 SMILES (mnx) [13CH3:1]/[CH:4]=[CH:5]\[O:12][CH2:7][C@H:9]([CH2:6][O:11][13CH3:3])[O:13][C:8]([13CH3:2])=[O:10]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0