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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:144363 - β-
D
-Man
p
-(1→2)-β-
D
-Man
p
Main
ChEBI Ontology
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ChEBI Name
β-
D
-Man
p
-(1→2)-β-
D
-Man
p
ChEBI ID
CHEBI:144363
ChEBI ASCII Name
beta-D-Manp-(1->2)-beta-D-Manp
Definition
β-
D
-Man
p
-(1→2)-
D
-Man
p
having β-configuration at the reducing end anomeric centre.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C12H22O11
Net Charge
0
Average Mass
342.297
Monoisotopic Mass
342.11621
InChI
InChI=1S/C12H22O11/c13-
1-
3-
6(16)
8(18)
10(11(20)
21-
3)
23-
12-
9(19)
7(17)
5(15)
4(2-
14)
22-
12/h3-
20H,1-
2H2/t3-
,4-
,5-
,6-
,7+,8+,9+,10+,11-
,12+/m1/s1
InChIKey
HIWPGCMGAMJNRG-CMQCSPFPSA-N
SMILES
[C@@H]1([C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
ChEBI Ontology
Outgoing
β-
D
-Man
p
-(1→2)-β-
D
-Man
p
(
CHEBI:144363
)
is a
β-
D
-Man
p
-(1→2)-
D
-Man
p
(
CHEBI:62037
)
Incoming
α-
D
-Man
p
-(1→3)-β-
D
-Man
p
-(1→2)-β-
D
-Man
p
(
CHEBI:148917
)
has functional parent
β-
D
-Man
p
-(1→2)-β-
D
-Man
p
(
CHEBI:144363
)
IUPAC Names
β-
D
-mannopyranosyl-(1→2)-β-
D
-mannopyranose
Man(b1-2)b-Man
Synonyms
Sources
1,2-β-mannobiose
ChEBI
2-
O
-β-
D
-mannopyranosyl-β-
D
-mannopyranose
IUPAC
β-
D
-Man-(1→2)-β-
D
-Man
ChEBI
β-
D
-
manno
-
hexopyranosyl-
(1→2)-
β-
D
-
manno
-
hexopyranose
IUPAC
β-
D
-mannosyl-(1→2)-β-
D
-mannose
ChEBI
β-
D
-Man
p
-(1-2)-β-
D
-Man
p
ChEBI
WURCS=2.0/1,2,1/[a1122h-1b_1-5]/1-1/a2-b1
GlyTouCan
Citation
Type
Source
31009911
PubMed citation
Europe PMC
Last Modified
24 November 2020