dTDP-beta-L-rhodinose

Properties Image MNX_ID MNXM3590 reference chebi:32341 formula C16H26N2O13P2 global charge 0 mol weight 516.333 InChIKey ANSAJFYVUGUZQP-QEHJDLSMSA-N InChI InChI=1S/C16H26N2O13P2/c1-8-6-18(16(22)17-15(8)21)13-5-11(20)12(29-13)7-27-32(23,24)31-33(25,26)30-14-4-3-10(19)9(2)28-14/h6,9-14,19-20H,3-5,7H2,1-2H3,(H,23,24)(H,25,26)(H,17,21,22)/t9-,10-,11-,12+,13+,14+/m0/s1 SMILES CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]3CC[C@H](O)[C@H](C)O3)O2)C(=O)NC1=O MNX internals InChI (mnx) InChI=1/C16H26N2O13P2/c1-8-6-18(16(22)17-15(8)21)13-5-11(20)12(29-13)7-27-32(23,24)31-33(25,26)30-14-4-3-10(19)9(2)28-14/h6,9-14,19-20H,3-5,7H2,1-2H3,(H,23,24)(H,25,26)(H,17,21,22)/t9-,10-,11-,12+,13+,14+/m0/s1 SMILES (mnx) [CH3:1][C:8]1=[CH:6][N:18]([C@H:13]2[CH2:5][C@H:11]([OH:20])[C@@H:12]([CH2:7][O:27][P:32]([OH:23])(=[O:24])[O:31][P:33]([OH:25])(=[O:26])[O:30][C@@H:14]3[CH2:4][CH2:3][C@H:10]([OH:19])[C@H:9]([CH3:2])[O:28]3)[O:29]2)[C:16](=[O:22])[N:17]=[C:15]1[OH:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 8 in models (compartimentalized) 0