Identification | Back Directory | [Name]
MYO-INOSITOL 1,3,4,5,6-PENTAKIS-PHOSPHATE | [CAS]
20298-95-7 | [Synonyms]
Ins(13456)P5*10 Ins(13456)P5*10Na Inositol 1,3,4,5,6-pentakisphosphate myo-inositol-1,3,4,5,6-pentaphosphate MYO-INOSITOL 1,3,4,5,6-PENTAKIS-PHOSPHATE myo-Inositol-1,3,4,5,6-pentaphosphate ammonium salt myo-Inositol 1,3,4,5,6-pentakisphosphate ammonium salt myo-Inositol, 1,3,4,5,6-pentakis(dihydrogen phosphate) myo-Inositol 1,3,4,5,6-pentakisphosphate decasodium salt [(2R,3S,5R,6S)-4-hydroxy-2,3,5,6-tetraphosphonooxy-cyclohexyl]oxyphosphonic acid | [Molecular Formula]
C6H17O21P5 | [MDL Number]
MFCD00133545 | [MOL File]
20298-95-7.mol | [Molecular Weight]
580.06 |
Hazard Information | Back Directory | [Definition]
ChEBI: Myo-inositol 1,3,4,5,6-pentakisphosphate is a myo-inositol pentakisphosphate. It has a role as a mouse metabolite. It is functionally related to a myo-inositol. It is a conjugate acid of a myo-inositol 1,3,4,5,6-pentakisphosphate(10-). |
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