alpha-D-tagatofuranose 6-phosphate

Properties Image MNX_ID MNXM41275 reference chebi:47946 formula C6H13O9P global charge 0 mol weight 260.135 InChIKey BGWGXPAPYGQALX-VANKVMQKSA-N InChI InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6+/m1/s1 SMILES O=P(O)(O)OC[C@H]1O[C@@](O)(CO)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6+/m1/s1 SMILES (mnx) [CH2:1]([C@@H:3]1[C@H:4]([OH:8])[C@H:5]([OH:9])[C@@:6]([CH2:2][OH:7])([OH:10])[O:15]1)[O:14][P:16]([OH:11])([OH:12])=[O:13]

Parent-child relations graph

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