1D-myo-inositol 2,4,5-triphosphate

Properties Image MNX_ID MNXM163348 reference chebi:177296 formula C6H9O15P3 global charge -6 mol weight 414.045 InChIKey MMWCIQZXVOZEGG-LKPKBOIGSA-H InChI InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/p-6/t1-,2-,3-,4-,5+,6+/m0/s1 SMILES O=P([O-])([O-])O[C@H]1[C@@H](O)[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O MNX internals InChI (mnx) InChI=1/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2-,3-,4-,5+,6+/m0/s1 SMILES (mnx) [C@H:1]1([OH:7])[C@H:2]([OH:8])[C@@H:5]([O:20][P:23]([OH:13])([OH:14])=[O:15])[C@H:6]([O:21][P:24]([OH:16])([OH:17])=[O:18])[C@@H:3]([OH:9])[C@H:4]1[O:19][P:22]([OH:10])([OH:11])=[O:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 2