alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->6)-beta-D-Glcp

Properties Image MNX_ID MNXM102523 reference chebi:71421 formula C18H32O16 global charge 0 mol weight 504.438 InChIKey FBJQEBRMDXPWNX-OBEKGFCVSA-N InChI InChI=1S/C18H32O16/c19-1-4-7(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/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](OC[C@H]2O[C@H](OC[C@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C18H32O16/c19-1-4-7(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/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:20])[C@H:11]([OH:24])[C@@H:14]([OH:27])[C@@H:17]([O:31][CH2:3][C@@H:6]2[C@@H:9]([OH:22])[C@H:12]([OH:25])[C@@H:15]([OH:28])[C@@H:18]([O:30][CH2:2][C@@H:5]3[C@@H:8]([OH:21])[C@H:10]([OH:23])[C@@H:13]([OH:26])[C@H:16]([OH:29])[O:32]3)[O:34]2)[O:33]1)[OH:19]

Parent-child relations graph

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