Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:58214 - kanamycin A(4+)
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
kanamycin A(4+)
ChEBI ID
CHEBI:58214
Definition
A quadruply-charged organic cation arising from protonation of the four amino groups of kanamycin A; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C18H40N4O11
Net Charge
+4
Average Mass
488.53040
Monoisotopic Mass
488.26716
InChI
InChI=1S/C18H36N4O11/c19-
2-
6-
10(25)
12(27)
13(28)
18(30-
6)
33-
16-
5(21)
1-
4(20)
15(14(16)
29)
32-
17-
11(26)
8(22)
9(24)
7(3-
23)
31-
17/h4-
18,23-
29H,1-
3,19-
22H2/p+4/t4-
,5+,6-
,7-
,8+,9-
,10-
,11-
,12+,13-
,14-
,15+,16-
,17-
,18-
/m1/s1
InChIKey
SBUJHOSQTJFQJX-NOAMYHISSA-R
SMILES
[NH3+]
C[C@H]
1O[C@H]
(O[C@@H]
2[C@@H]
([NH3+]
)
C[C@@H]
([NH3+]
)
[C@H]
(O[C@H]
3O[C@H]
(CO)
[C@@H]
(O)
[C@H]
([NH3+]
)
[C@H]
3O)
[C@H]
2O)
[C@H]
(O)
[C@@H]
(O)
[C@@H]
1O
Roles Classification
Biological Role
(s):
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
kanamycin A(4+) (
CHEBI:58214
)
has role
bacterial metabolite (
CHEBI:76969
)
kanamycin A(4+) (
CHEBI:58214
)
is a
organic cation (
CHEBI:25697
)
kanamycin A(4+) (
CHEBI:58214
)
is conjugate acid of
kanamycin A (
CHEBI:17630
)
Incoming
6''-
O
-carbamoylkanamycin A(4+) (
CHEBI:73675
)
has functional parent
kanamycin A(4+) (
CHEBI:58214
)
kanamycin A (
CHEBI:17630
)
is conjugate base of
kanamycin A(4+) (
CHEBI:58214
)
IUPAC Name
(1
S
,2
R
,3
R
,4
S
,6
R
)-
4,6-
diazaniumyl-
3-
(6-
azaniumyl-
6-
deoxy-
α-
D
-
glucopyranosyloxy)-
2-
hydroxycyclohexyl 3-
azaniumyl-
3-
deoxy-
α-
D
-
glucopyranoside
Synonyms
Sources
kanamycin A
UniProt
kanamycin A tetracation
ChEBI
Last Modified
19 June 2014