**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

D-glucose 1,6-bisphosphate

Properties Image MNX_ID MNXM7242 reference chebi:58232 formula C6H10O12P2 global charge -4 mol weight 336.082 InChIKey ZJHWKVNJCGZAFV-JGWLITMVSA-J InChI InChI=1S/C6H14O12P2/c7-1-4(18-20(14,15)16)6(10)5(9)3(8)2-17-19(11,12)13/h1,3-6,8-10H,2H2,(H2,11,12,13)(H2,14,15,16)/p-4/t3-,4+,5-,6-/m1/s1 SMILES O=C[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C6H14O12P2/c7-1-4(18-20(14,15)16)6(10)5(9)3(8)2-17-19(11,12)13/h1,3-6,8-10H,2H2,(H2,11,12,13)(H2,14,15,16)/t3-,4+,5-,6-/m1/s1 SMILES (mnx) [CH:1]([C@@H:4]([C@H:6]([C@@H:5]([C@@H:3]([CH2:2][O:17][P:19]([OH:11])([OH:12])=[O:13])[OH:8])[OH:9])[OH:10])[O:18][P:20]([OH:14])([OH:15])=[O:16])=[O:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:58232 chebi:58232 ZJHWKVNJCGZAFV-JGWLITMVSA-J	D-glucose 1,6-bisphosphate 2,6-di-O-phosphonato-D-glucose D-glucose 1,6-bis(phosphate) D-glucose 1,6-bisphosphate tetraanion D-glucose 1,6-bisphosphate(4-)
sabiork.compound:1453 sabiorkM:1453 ZJHWKVNJCGZAFV-JGWLITMVSA-N	D-Glucose 1,6-bisphosphate D-Glucose 1,6-biphosphate
CHEBI:17680 chebi:17680 ZJHWKVNJCGZAFV-JGWLITMVSA-N	D-glucose 1,6-bisphosphate 2,6-di-O-phosphono-D-glucose D-Glucose 1,6-biphosphate D-Glucose 1,6-bisphosphate D-glucose 1,6-bis(dihydrogen phosphate)
chebi:12966 chebi:21000 chebi:4168	secondary/obsolete/fantasy identifier