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

3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate

Properties Image Occurences in reactions MNX_ID MNXM1375673 #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 1 formula C6H7O30P8 charge -13 mass 806.876 reference chebi:140372 InChIKey HHQOOERQSFJGEP-ZSIQDKGESA-A InChI InChI=1S/C6H20O30P8/c7-37(8,9)29-1-2(30-38(10,11)12)5(33-43(25,26)35-41(19,20)21)4(32-40(16,17)18)6(3(1)31-39(13,14)15)34-44(27,28)36-42(22,23)24/h1-6H,(H,25,26)(H,27,28)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/p-13/t1-,2-,3-,4-,5+,6-/m0/s1 SMILES [C@H:1]1([O:29][P:37]([OH:7])([OH:8])=[O:9])[C@H:2]([O:30][P:38]([OH:10])([OH:11])=[O:12])[C@@H:5]([O:33][P:43]([OH:25])(=[O:26])[O:35][P:41]([OH:19])([OH:20])=[O:21])[C@H:4]([O:32][P:40]([OH:16])([OH:17])=[O:18])[C@@H:6]([O:34][P:44]([OH:27])(=[O:28])[O:36][P:42]([OH:22])([OH:23])=[O:24])[C@H:3]1[O:31][P:39]([OH:13])([OH:14])=[O:15]

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:140372 chebi:140372	3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate 3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate(13-)
reactome:R-ALL-1629766 reactomeM:R-ALL-1629766 reactome:R-ALL-2023951 reactomeM:R-ALL-2023951 CHEBI:62924 chebi:62924	3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate (1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)] 1,2,4,6-tetrakis-O-phosphono-1D-myo-inositol 3,5-bis[trihydrogen (diphosphate)] 3,5-(PP)2-IP4
seed.compound:cpd23151 seedM:cpd23151	3,5-bisdiphosphoinositol-1D-myo-inositol (2,3,4,6)tetrakisphosphate 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate
seedM:M_cpd23151	secondary/obsolete/fantasy identifier