Single-stranded nucleotide

Properties Image MNX_ID MNXM14460 reference chebi:9161 formula C15H27O22P4*3 global charge 0 mol weight   InChIKey   InChI   SMILES [*][C@@H]1O[C@H](COP(=O)(O)O[C@H]2[C@@H](O)[C@H]([*])O[C@@H]2COP(=O)(O)O[C@H]2[C@@H](O)[C@H]([*])O[C@@H]2COP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H]1O MNX internals InChI (mnx) InChI=1/C18H36O22P4/c1-7-13(19)16(38-42(25,26)27)11(36-7)5-33-43(28,29)40-18-12(37-9(3)15(18)21)6-34-44(30,31)39-17-10(4-32-41(22,23)24)35-8(2)14(17)20/h7-21H,4-6H2,1-3H3,(H,28,29)(H,30,31)(H2,22,23,24)(H2,25,26,27)/t7-,8-,9-,10+,11+,12+,13-,14-,15-,16+,17+,18+/m0/s1/i1+1,2+1,3+1 SMILES (mnx) [13CH3:1][C@H:7]1[C@H:13]([OH:19])[C@H:16]([O:38][P:42]([OH:25])([OH:26])=[O:27])[C@@H:11]([CH2:5][O:33][P:43]([OH:28])(=[O:29])[O:40][C@@H:18]2[C@@H:12]([CH2:6][O:34][P:44]([OH:30])(=[O:31])[O:39][C@@H:17]3[C@@H:10]([CH2:4][O:32][P:41]([OH:22])([OH:23])=[O:24])[O:35][C@@H:8]([13CH3:2])[C@@H:14]3[OH:20])[O:37][C@@H:9]([13CH3:3])[C@@H:15]2[OH:21])[O:36]1

Parent-child relations graph

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