diacylglycerol 42:10

Properties Image MNX_ID MNXM155276 reference chebi:85859 formula C3H5O3*3 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OCC(CO[*])O[*] MNX internals InChI (mnx) InChI=1/C6H14O3/c1-7-4-6(9-3)5-8-2/h6H,4-5H2,1-3H3/i1+1,2+1,3+1 SMILES (mnx) [13CH3:1][O:7][CH2:4][CH:6]([CH2:5][O:8][13CH3:2])[O:9][13CH3:3]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0