(Q27124765)

inferred from isomeric SMILES

stereoisomer of

1D-myo-inositol 1,4,5,6-tetrakisphosphate(8-)

2 references

inferred from InChIKey

inferred from InChI

chemical formula

C₆H₈O₁₈P₄⁸⁻

1 reference

inferred from SMILES

canonical SMILES

C1(C(C(C(C(C1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)O

1 reference

Ins(3,4,5,6)P4 (English)

6 October 2016

isomeric SMILES

[C@H]1([C@@H]([C@@H]([C@H]([C@@H]([C@H]1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)O

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

Ins(3,4,5,6)P4 (English)

6 October 2016

1 reference

Identifiers

InChI

InChI=1S/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/p-8/t1-,2+,3-,4-,5+,6+/m0/s1

1 reference

Ins(3,4,5,6)P4 (English)

MRVYFOANPDTYBY-UZAAGFTCSA-F

6 October 2016

InChIKey

2 references

Ins(3,4,5,6)P4 (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

Ins(3,4,5,6)P4 (English)

6 October 2016

Reaxys registry number

5470008

1 reference

1D-myo-inositol 3,4,5,6-tetrakisphosphate(8-) (English)

6 October 2016

ChEBI ID

57539

mapping relation type

1 reference