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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:49092 - β-
D
-tagatopyranose
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ChEBI Ontology
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ChEBI Name
β-
D
-tagatopyranose
ChEBI ID
CHEBI:49092
ChEBI ASCII Name
beta-D-tagatopyranose
Definition
A
D
-tagatopyranose with a β-configuration at the anomeric center.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
Formula
C6H12O6
Net Charge
0
Average Mass
180.15588
Monoisotopic Mass
180.06339
InChI
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5+,6-/m1/s1
InChIKey
LKDRXBCSQODPBY-DPYQTVNSSA-N
SMILES
OC[C@@]1(O)OC[C@@H](O)[C@H](O)[C@@H]1O
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
D-tagatose
)
food component
A physiological role played by any substance that is distributed in foodstuffs. It includes materials derived from plants or animals, such as vitamins or minerals, as well as environmental contaminants.
(via
D-tagatose
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
β-
D
-tagatopyranose (
CHEBI:49092
)
is a
D
-tagatopyranose (
CHEBI:4249
)
IUPAC Name
β-
D
-tagatopyranose
Registry Numbers
Types
Sources
1617528
Reaxys Registry Number
Reaxys
1617528
Beilstein Registry Number
Beilstein
Last Modified
24 June 2014