glycosylmonoradylglycerol

Properties Image MNX_ID MNXM1133411 reference chebi:166903 formula C9H15O7*3 global charge 0 mol weight   InChIKey   InChI   SMILES [*]CC1OC(OCC(CO[*])O[*])C(O)C(O)C1O MNX internals InChI (mnx) InChI=1/C12H24O7/c1-4-8-9(13)10(14)11(15)12(19-8)18-6-7(17-3)5-16-2/h7-15H,4-6H2,1-3H3/t7?,8?,9?,10?,11?,12?/i1+1,2+1,3+1 SMILES (mnx) [13CH3:1][CH2:4][CH:8]1[CH:9]([OH:13])[CH:10]([OH:14])[CH:11]([OH:15])[CH:12]([O:18][CH2:6][CH:7]([CH2:5][O:16][13CH3:2])[O:17][13CH3:3])[O:19]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0