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> Main
CHEBI:9283 - streptobiosamine
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ChEBI Name
streptobiosamine
ChEBI ID
CHEBI:9283
Definition
An amino disaccharide that is a 2-deoxy-2-(methylamino)-α-
L
-glucopyranose ring joined to a
L
-lyxose with a formyl substituent at position 3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C13H23NO9
Net Charge
0
Average Mass
337.32300
Monoisotopic Mass
337.13728
InChI
InChI=1S/C13H23NO9/c1-
6(18)
13(21,5-
17)
8(4-
16)
23-
12-
9(14-
2)
11(20)
10(19)
7(3-
15)
22-
12/h4-
12,14-
15,18-
21H,3H2,1-
2H3/t6-
,7-
,8-
,9-
,10-
,11-
,12-
,13+/m0/s1
InChIKey
UNTJYOFZBHSHIU-HXYRURAXSA-N
SMILES
[H]C(=O)[C@@](O)([C@H](C)O)[C@@H](O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC)C=O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
streptobiosamine (
CHEBI:9283
)
has role
metabolite (
CHEBI:25212
)
streptobiosamine (
CHEBI:9283
)
is a
amino disaccharide (
CHEBI:22480
)
IUPAC Name
5-
deoxy-
2-
O
-
[2-
deoxy-
2-
(methylamino)-
α-
L
-
glucopyranosyl]-
3-
C
-
formyl-
L
-
lyxose
Manual Xref
Database
C07655
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
126-05-6
CAS Registry Number
KEGG COMPOUND
126-05-6
CAS Registry Number
ChemIDplus
Last Modified
04 August 2014