Item 4 of 4 (back to results) previous bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate(3-) An organophosphate oxoanion resulting from the removal of all three protons from the phosphate groups of bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Transferases for other substituted phosphate groups [EC:2.7.8] > CDP-L-myo-inositol myo-inositolphosphotransferase [EC:2.7.8.34] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring phosphorus-containing groups [EC:2.7] (369)   Transferases for other substituted phosphate groups [EC:2.7.8] (54)   CDP-L-myo-inositol myo-inositolphosphotransferase [EC:2.7.8.34] (4)   bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate(3-) [CHEBI:62576] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate(3-) [CHEBI:62576] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate(3-) [CHEBI:62576] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate(3-) [CHEBI:62576] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate(3-) [CHEBI:62576] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate(3-) [CHEBI:62576] (1) ChEBI Compound Accession Identifier:   [CHEBI:62576] ChEBI Compound Description:   An organophosphate oxoanion resulting from the removal of all three protons from the phosphate groups of bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate. ChEBI Compound Identification Number:   62576 ChEBI InChI Value:   InChI=1S/C12H24O17P2/c13-1-2(14)5(17)10(6(18)3(1)15)28-31(25,26)29-12-8(20)4(16)7(19)11(9(12)21)27-30(22,23)24/h1-21H,(H,25,26)(H2,22,23,24)/p-3/t1-,2-,3+,4-,5-,6-,7-,8+,9+,10-,11+,12-/m0/s1 ChEBI InChIKey Value:   ZFRNHZNPYSOZBU-MCUIPIIISA-K ChEBI Compound Name:   bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate(3-) ChEBI SMILES Value:   O[C@H]1[C@H](O)[C@H](O)[C@H](OP([O-])(=O)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](OP([O-])([O-])=O)[C@H]2O)[C@@H](O)[C@@H]1O ChEBI Substance ID:   124403807 ChEBI URL:   ChEBI:62576 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   ZFRNHZNPYSOZBU_MCUIPIIISA_K_000_000000 PubChem Compound ID:   53262351