octanoyl-3-O-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol

Properties Image MNX_ID MNXM163541 reference chebi:90768 formula C15H26O13*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC[C@H](CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)O[*] MNX internals InChI (mnx) InChI=1/C17H32O13/c1-25-4-7(26-2)5-27-16-15(24)13(22)11(20)9(30-16)6-28-17-14(23)12(21)10(19)8(3-18)29-17/h7-24H,3-6H2,1-2H3/t7-,8-,9-,10+,11+,12+,13+,14-,15-,16-,17+/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][O:25][CH2:4][C@H:7]([CH2:5][O:27][C@H:16]1[C@H:15]([OH:24])[C@@H:13]([OH:22])[C@@H:11]([OH:20])[C@@H:9]([CH2:6][O:28][C@@H:17]2[C@H:14]([OH:23])[C@@H:12]([OH:21])[C@@H:10]([OH:19])[C@@H:8]([CH2:3][OH:18])[O:29]2)[O:30]1)[O:26][13CH3:2]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1