dTDP-4-oxo-5-C-methyl-L-rhamnose

Properties Image MNX_ID MNXM51649 reference chebi:10516 formula C17H26N2O15P2 global charge 0 mol weight 560.342 InChIKey BZFIQNRMGGOSLJ-XGBCXMNYSA-N InChI InChI=1S/C17H26N2O15P2/c1-7-5-19(16(25)18-14(7)24)10-4-8(20)9(31-10)6-30-35(26,27)34-36(28,29)33-15-12(22)11(21)13(23)17(2,3)32-15/h5,8-12,15,20-22H,4,6H2,1-3H3,(H,26,27)(H,28,29)(H,18,24,25)/t8-,9+,10+,11-,12+,15+/m0/s1 SMILES CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3OC(C)(C)C(=O)[C@@H](O)[C@H]3O)O2)C(=O)NC1=O MNX internals InChI (mnx) InChI=1/C17H26N2O15P2/c1-7-5-19(16(25)18-14(7)24)10-4-8(20)9(31-10)6-30-35(26,27)34-36(28,29)33-15-12(22)11(21)13(23)17(2,3)32-15/h5,8-12,15,20-22H,4,6H2,1-3H3,(H,26,27)(H,28,29)(H,18,24,25)/t8-,9+,10+,11-,12+,15+/m0/s1 SMILES (mnx) [CH3:1][C:7]1=[CH:5][N:19]([C@H:10]2[CH2:4][C@H:8]([OH:20])[C@@H:9]([CH2:6][O:30][P:35]([OH:26])(=[O:27])[O:34][P:36]([OH:28])(=[O:29])[O:33][C@@H:15]3[C@H:12]([OH:22])[C@H:11]([OH:21])[C:13](=[O:23])[C:17]([CH3:2])([CH3:3])[O:32]3)[O:31]2)[C:16](=[O:25])[N:18]=[C:14]1[OH:24]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0