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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4249 -
D
-tagatopyranose
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ChEBI Ontology
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ChEBI Name
D
-tagatopyranose
ChEBI ID
CHEBI:4249
ChEBI ASCII Name
D-tagatopyranose
Definition
The pyranose form of
D
-tagatose.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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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-OEXCPVAWSA-N
SMILES
OCC1(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
D
-tagatopyranose (
CHEBI:4249
)
is a
D
-tagatose (
CHEBI:16443
)
Incoming
D
-tagatopyranose 1-phosphate (
CHEBI:138801
)
has functional parent
D
-tagatopyranose (
CHEBI:4249
)
α-
D
-tagatopyranose (
CHEBI:49091
)
is a
D
-tagatopyranose (
CHEBI:4249
)
β-
D
-tagatopyranose (
CHEBI:49092
)
is a
D
-tagatopyranose (
CHEBI:4249
)
IUPAC Name
D
-tagatopyranose
Synonyms
Sources
D-Tagatose
KEGG COMPOUND
lyxo-Hexulose
KEGG COMPOUND
Manual Xref
Database
C00795
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
5730129
Beilstein Registry Number
Beilstein
87-81-0
CAS Registry Number
KEGG COMPOUND
Last Modified
23 October 2017