triacylglycerol 47:4

Properties Image MNX_ID MNXM161801 reference chebi:85821 formula C6H5O6*3 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OCC(COC([*])=O)OC([*])=O MNX internals InChI (mnx) InChI=1/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3/i1+1,2+1,3+1 SMILES (mnx) [13CH3:1][C:6](=[O:10])[O:13][CH2:4][CH:9]([CH2:5][O:14][C:7]([13CH3:2])=[O:11])[O:15][C:8]([13CH3:3])=[O:12]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0