(Q27104927)

Gene Ontology release 2020-05-02

Rhea release 113

2-deoxystreptamine N-acetyl-D-glucosaminyltransferase activity

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

2-deoxystreptamine metabolic process

subject has role

participant

1 reference

Gene Ontology release 2022-07-01

2-deoxystreptamine catabolic process

subject has role

reactant

1 reference

Gene Ontology release 2022-07-01

2-deoxystreptamine biosynthetic process

subject has role

product

1 reference

Gene Ontology release 2022-07-01

mass

164.11499±0 dalton

1 reference

(1R,3S,4R,5r,6S)-4,5,6-Trihydroxy-1,3-cyclohexanediaminium (English)

19 October 2016

chemical formula

C₆H₁₆N₂O₃

1 reference

RCSB protein data bank

PDB ligand ID

2TB

16 February 2021

canonical SMILES

C1C(C(C(C(C1([NH3+])[H])(O)[H])(O)[H])(O)[H])([NH3+])[H]

1 reference

2-deoxystreptamine(2+) (English)

19 October 2016

isomeric SMILES

C1[C@@]([C@]([C@@]([C@]([C@@]1([NH3+])[H])(O)[H])(O)[H])(O)[H])([NH3+])[H]

1 reference

2-deoxystreptamine(2+) (English)

InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/p+2/t2-,3+,4+,5-,6-

19 October 2016

Identifiers

InChI

1 reference

2-deoxystreptamine(2+) (English)

DTFAJAKTSMLKAT-JDCCYXBGSA-P

19 October 2016

InChIKey

2 references

2-deoxystreptamine(2+) (English)

19 October 2016

ChEBI release 2020-09-01

1 reference

(1R,3S,4R,5r,6S)-4,5,6-Trihydroxy-1,3-cyclohexanediaminium (English)

19 October 2016

ChEBI ID

65069

mapping relation type

2 references

2-deoxystreptamine(2+) (English)

matched by identifier from

19 October 2016

International Chemical Identifier

InChI

InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/p+2/t2-,3+,4+,5-,6-

0 references

1 reference

2TOB (English)