UDP-alpha-D-6-sulfoquinovose

Properties Image MNX_ID MNXM3379 reference chebi:60009 formula C15H21N2O19P2S global charge -3 mol weight 627.343 InChIKey FQANCGQCBCUSMI-JZMIEXBBSA-K InChI InChI=1S/C15H24N2O19P2S/c18-7-1-2-17(15(24)16-7)13-11(22)8(19)5(33-13)3-32-37(25,26)36-38(27,28)35-14-12(23)10(21)9(20)6(34-14)4-39(29,30)31/h1-2,5-6,8-14,19-23H,3-4H2,(H,25,26)(H,27,28)(H,16,18,24)(H,29,30,31)/p-3/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](CS(=O)(=O)[O-])[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)C(=O)N1 MNX internals InChI (mnx) InChI=1/C15H24N2O19P2S/c18-7-1-2-17(15(24)16-7)13-11(22)8(19)5(33-13)3-32-37(25,26)36-38(27,28)35-14-12(23)10(21)9(20)6(34-14)4-39(29,30)31/h1-2,5-6,8-14,19-23H,3-4H2,(H,25,26)(H,27,28)(H,16,18,24)(H,29,30,31)/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:11]([OH:22])[C@H:8]([OH:19])[C@@H:5]([CH2:3][O:32][P:37]([OH:25])(=[O:26])[O:36][P:38]([OH:27])(=[O:28])[O:35][C@@H:14]3[C@H:12]([OH:23])[C@@H:10]([OH:21])[C@H:9]([OH:20])[C@@H:6]([CH2:4][S:39]([OH:29])(=[O:30])=[O:31])[O:34]3)[O:33]2)[C:15](=[O:24])[N:16]=[C:7]1[OH:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 30 in models (compartimentalized) 13