aldehydo-octose 8-phosphate

Properties Image MNX_ID MNXM148039 reference metacycM:CPD-17015 formula C8H15O11P global charge -2 mol weight 318.171 InChIKey GFOXCVINSMGWST-RIVGTQPSSA-L InChI InChI=1S/C8H17O11P/c9-1-3(10)5(12)7(14)8(15)6(13)4(11)2-19-20(16,17)18/h1,3-8,10-15H,2H2,(H2,16,17,18)/p-2/t3-,4+,5+,6+,7-,8+/m0/s1 SMILES O=C[C@H](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/C8H17O11P/c9-1-3(10)5(12)7(14)8(15)6(13)4(11)2-19-20(16,17)18/h1,3-8,10-15H,2H2,(H2,16,17,18)/t3-,4+,5+,6+,7-,8+/m0/s1 SMILES (mnx) [CH:1]([C@@H:3]([C@H:5]([C@@H:7]([C@@H:8]([C@@H:6]([C@@H:4]([CH2:2][O:19][P:20]([OH:16])([OH:17])=[O:18])[OH:11])[OH:13])[OH:15])[OH:14])[OH:12])[OH:10])=[O:9]

Parent-child relations graph

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