1D-myo-inositol 6-phosphate(2-) (Q27133488)

inferred from InChIKey

mass

258.015167±0 dalton

1 reference

(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-Pentahydroxycyclohexyl phosphate (English)

1D-myo-inositol 1-phosphate(2-)

7 October 2016

stereoisomer of

2 references

inferred from InChIKey

1D-myo-inositol 4-phosphate(2-)

inferred from InChI

1 reference

1D-myo-inositol 3-phosphate(2-)

inferred from InChI

1 reference

inferred from InChI

chemical formula

C₆H₁₁O₉P²⁻

1 reference

inferred from SMILES

canonical SMILES

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

1 reference

1D-myo-inositol 6-phosphate(2-) (English)

7 October 2016

isomeric SMILES

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

1 reference

1D-myo-inositol 6-phosphate(2-) (English)

InChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/p-2/t1-,2-,3-,4+,5-,6-/m1/s1

7 October 2016

Identifiers

InChI

1 reference

1D-myo-inositol 6-phosphate(2-) (English)

INAPMGSXUVUWAF-XCMZKKERSA-L

7 October 2016

InChIKey

2 references

1D-myo-inositol 6-phosphate(2-) (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-Pentahydroxycyclohexyl phosphate (English)

7 October 2016

ChEBI ID

64841

mapping relation type

2 references

1D-myo-inositol 6-phosphate(2-) (English)