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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
08. Chemical Category
08. Chemical Category
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
1D-myo-inositol 1,4,5-trisphosphate(6-) [CHEBI:203600] (1)
ChEBI Compound Accession Identifier :
[CHEBI:203600]
ChEBI Compound Description :
"Hexaanion of 1D-myo-inositol 1,4,5-trisphosphate arising from glabal deprotonation of the phosphate OH groups; major species at pH 7.3."
ChEBI Compound Identification Number :
203600
ChEBI InChI Value :
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-/m1/s1
ChEBI InChIKey Value :
MMWCIQZXVOZEGG-XJTPDSDZSA-H
ChEBI Compound Name :
1D-myo-inositol 1,4,5-trisphosphate(6-)
ChEBI SMILES Value :
O[C@@H]1[C@H](O)[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@@H](O)[C@@H]1OP([O-])([O-])=O
ChEBI Substance ID :
85402256
ChEBI URL :
ChEBI:203600
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
MMWCIQZXVOZEGG_XJTPDSDZSA_H_000_000000
PubChem Compound ID :
21761708