L-Galactoheptulose

Properties Image MNX_ID MNXM168111 reference sabiorkM:27329 formula C7H14O7 global charge 0 mol weight 210.182 InChIKey HSNZZMHEPUFJNZ-UISOVIGQSA-N InChI InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5+,6+,7+/m0/s1 SMILES O=C(CO)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO MNX internals InChI (mnx) InChI=1/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5+,6+,7+/m0/s1 SMILES (mnx) [CH2:1]([C@@H:3]([C@H:5]([C@H:7]([C@@H:6]([C:4]([CH2:2][OH:9])=[O:11])[OH:13])[OH:14])[OH:12])[OH:10])[OH:8]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0