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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:28309 - xylobiose
Main
ChEBI Ontology
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ChEBI Name
xylobiose
ChEBI ID
CHEBI:28309
Definition
A glycosylxylose that is
D
-xylopyranose having a β-
D
-xylopyranosyl residue attached at position 4 via a glycosidic bond.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:27342, CHEBI:10080
Supplier Information
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Formula
C10H18O9
Net Charge
0
Average Mass
282.24450
Monoisotopic Mass
282.09508
InChI
InChI=1S/C10H18O9/c11-
3-
1-
18-
10(8(15)
5(3)
12)
19-
4-
2-
17-
9(16)
7(14)
6(4)
13/h3-
16H,1-
2H2/t3-
,4-
,5+,6+,7-
,8-
,9?,10+/m1/s1
InChIKey
LGQKSQQRKHFMLI-WSNPFVOISA-N
SMILES
O[C@@H]1CO[C@@H](O[C@@H]2COC(O)[C@H](O)[C@H]2O)[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
xylobiose (
CHEBI:28309
)
has role
bacterial metabolite (
CHEBI:76969
)
xylobiose (
CHEBI:28309
)
is a
glycosylxylose (
CHEBI:35380
)
IUPAC Name
β-
D
-xylopyranosyl-(1→4)-
D
-xylopyranose
Synonyms
Sources
(1,4)-β-xylobiose
MetaCyc
(Xyl)2
KEGG GLYCAN
1,4-beta-Xylobiose
HMDB
4-
O
-β-
D
-xylopyranosyl-
D
-xylopyranose
IUPAC
4-O-beta-D-Xylopyranosyl-D-xylose
HMDB
β-
D
-Xyl-(1→4)-
D
-Xyl
ChEBI
β-
D
-Xyl
p
-(1→4)-
D
-Xyl
p
ChEBI
D
-xylobiose
UniProt
Xylβ(1,4)Xyl
ChEBI
Xylβ(1→4)Xyl
ChEBI
Xylobiose
KEGG COMPOUND
Manual Xrefs
Databases
C01630
KEGG COMPOUND
CPD-13037
MetaCyc
G00518
KEGG GLYCAN
HMDB0029894
HMDB
View more database links
Registry Numbers
Types
Sources
1287939
Reaxys Registry Number
Reaxys
6860-47-5
CAS Registry Number
KEGG COMPOUND
Last Modified
06 March 2019