D-glycero-D-altro-octulose-1,8-bisphosphate

Properties Image MNX_ID MNXM155041 reference chebi:77854 formula C8H18O14P2 global charge 0 mol weight 400.166 InChIKey FQNLKWXILWAYPZ-RMJYWKLSSA-N InChI InChI=1S/C8H18O14P2/c9-3(1-21-23(15,16)17)5(11)7(13)8(14)6(12)4(10)2-22-24(18,19)20/h3,5-9,11-14H,1-2H2,(H2,15,16,17)(H2,18,19,20)/t3-,5+,6+,7+,8-/m0/s1 SMILES O=C(COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)COP(=O)(O)O MNX internals InChI (mnx) InChI=1/C8H18O14P2/c9-3(1-21-23(15,16)17)5(11)7(13)8(14)6(12)4(10)2-22-24(18,19)20/h3,5-9,11-14H,1-2H2,(H2,15,16,17)(H2,18,19,20)/t3-,5+,6+,7+,8-/m0/s1 SMILES (mnx) [CH2:1]([C@@H:3]([C@H:5]([C@H:7]([C@H:8]([C@@H:6]([C:4]([CH2:2][O:22][P:24]([OH:18])([OH:19])=[O:20])=[O:10])[OH:12])[OH:14])[OH:13])[OH:11])[OH:9])[O:21][P:23]([OH:15])([OH:16])=[O:17]

Parent-child relations graph

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