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121010-58-0

121010-58-0 Structure

121010-58-0 Structure
IdentificationBack Directory
[Name]

myo-Inositol 1,4,5,6-Tetrakis(phosphate)
[CAS]

121010-58-0
[Synonyms]

inositol-1,4,5,6-tetrakisphosphate
Myo-inositol-1,4,5,6-tetrakisphosphate
1D-myo-Inositol 1,4,5,6-tetrakisphosphate
Myo-inositol, 1,4,5,6-tetrakis(dihydrogen phosphate)
[(1R,2S,3S,4R,5S,6R)-3,4-dihydroxy-2,5,6-triphosphonooxy-cyclohexyl]oxyphosphonic acid
[Molecular Formula]

C6H16O18P4
[MDL Number]

MFCD00870298
[MOL File]

121010-58-0.mol
[Molecular Weight]

500.08
Chemical PropertiesBack Directory
[Boiling point ]

978.079±75.00 °C(Press: 760.00 Torr)(predicted)
[density ]

2.320±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[form ]

Solid
[pka]

1.605±0.10(predicted)
Safety DataBack Directory
[HS Code ]

2919900090
Hazard InformationBack Directory
[Uses]

Ins(1,4,5,6)P4, a biol. active cell constituent, was recently advocated as a substrate of human Ins(3,4,5,6)P4 1-kinase (hITPK1), because stereochemistry factors were believed relatively unimportant to specificity. Ins(1,4,5,6)P4 is phosphorylated by inositol-phosphate-multikinase but not human ITPK1.
[Definition]

ChEBI: 1D-myo-inositol 1,4,5,6-tetrakisphosphate is a myo-inositol tetrakisphosphate having the four phosphate groups at the 1-, 4-, 5- and 6-positions. It has a role as a mouse metabolite. It is functionally related to a myo-inositol. It is a conjugate acid of a 1D-myo-inositol 1,4,5,6-tetrakisphosphate(8-).
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