alpha-D-ribose 1-methylphosphonate 5-triphosphate

Properties Image MNX_ID MNXM13284 reference chebi:68823 formula C6H11O16P4 global charge -5 mol weight 463.034 InChIKey UXNHAIRVTPGNPL-KVTDHHQDSA-I InChI InChI=1S/C6H16O16P4/c1-23(9,10)20-6-5(8)4(7)3(19-6)2-18-25(14,15)22-26(16,17)21-24(11,12)13/h3-8H,2H2,1H3,(H,9,10)(H,14,15)(H,16,17)(H2,11,12,13)/p-5/t3-,4-,5-,6-/m1/s1 SMILES CP(=O)([O-])O[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C6H16O16P4/c1-23(9,10)20-6-5(8)4(7)3(19-6)2-18-25(14,15)22-26(16,17)21-24(11,12)13/h3-8H,2H2,1H3,(H,9,10)(H,14,15)(H,16,17)(H2,11,12,13)/t3-,4-,5-,6-/m1/s1 SMILES (mnx) [CH3:1][P:23]([OH:9])(=[O:10])[O:20][C@@H:6]1[C@H:5]([OH:8])[C@H:4]([OH:7])[C@@H:3]([CH2:2][O:18][P:25]([OH:14])(=[O:15])[O:22][P:26]([OH:16])(=[O:17])[O:21][P:24]([OH:11])([OH:12])=[O:13])[O:19]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 2