1D-myo-inositol 2,3,4,5-tetrakisphosphate

Properties Image MNX_ID MNXM164713 reference chebi:177295 formula C6H8O18P4 global charge -8 mol weight 492.008 InChIKey MRVYFOANPDTYBY-CNWJWELYSA-F InChI InChI=1S/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/p-8/t1-,2-,3-,4+,5-,6-/m0/s1 SMILES O=P([O-])([O-])O[C@@H]1[C@@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H]1OP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2-,3-,4+,5-,6-/m0/s1 SMILES (mnx) [C@H:1]1([OH:7])[C@H:2]([OH:8])[C@@H:4]([O:22][P:26]([OH:12])([OH:13])=[O:14])[C@H:6]([O:24][P:28]([OH:18])([OH:19])=[O:20])[C@@H:5]([O:23][P:27]([OH:15])([OH:16])=[O:17])[C@H:3]1[O:21][P:25]([OH:9])([OH:10])=[O:11]

Parent-child relations graph

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