UDP-alpha-D-galactofuranose

Properties Image MNX_ID MNXM1102185 reference chebi:66915 formula C15H22N2O17P2 global charge -2 mol weight 564.286 InChIKey ZQLQOXLUCGXKHS-SIAUPFDVSA-L InChI InChI=1S/C15H24N2O17P2/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25)/p-2/t5-,6-,8-,9-,10-,11-,12+,13-,14-/m1/s1 SMILES O=C1C=CN([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])O[C@H]3O[C@@H]([C@H](O)CO)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)C(=O)N1 MNX internals InChI (mnx) InChI=1/C15H24N2O17P2/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25)/t5-,6-,8-,9-,10-,11-,12+,13-,14-/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][N:17]([C@H:13]2[C@H:10]([OH:23])[C@H:8]([OH:21])[C@@H:6]([CH2:4][O:30][P:35]([OH:26])(=[O:27])[O:34][P:36]([OH:28])(=[O:29])[O:33][C@@H:14]3[C@H:11]([OH:24])[C@@H:9]([OH:22])[C@H:12]([C@@H:5]([CH2:3][OH:18])[OH:19])[O:32]3)[O:31]2)[C:15](=[O:25])[N:16]=[C:7]1[OH:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 24 in models (compartimentalized) 6