alpha-D-Galp-(1->4)-alpha-D-Galp-(1->4)-beta-D-Glcp

Properties Image MNX_ID MNXM735647 reference chebi:59481 formula C18H32O16 global charge 0 mol weight 504.438 InChIKey FYGDTMLNYKFZSV-KLBXQZKASA-N InChI InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9-,10-,11-,12-,13-,14-,15+,16-,17-,18-/m1/s1 SMILES OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9-,10-,11-,12-,13-,14-,15+,16-,17-,18-/m1/s1 SMILES (mnx) [CH2:1]([C@@H:4]1[C@H:7]([OH:22])[C@H:8]([OH:23])[C@@H:12]([OH:27])[C@@H:17]([O:34][C@H:15]2[C@@H:6]([CH2:3][OH:21])[O:32][C@H:18]([O:33][C@@H:14]3[C@@H:5]([CH2:2][OH:20])[O:30][C@@H:16]([OH:29])[C@H:11]([OH:26])[C@H:9]3[OH:24])[C@H:13]([OH:28])[C@H:10]2[OH:25])[O:31]1)[OH:19]

Parent-child relations graph

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