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ChEBI
> Main
CHEBI:4191 -
D
-gulopyranose
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ChEBI Name
D
-gulopyranose
ChEBI ID
CHEBI:4191
ChEBI ASCII Name
D-gulopyranose
Definition
The
D
-enantiomer of gulopyranose.
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/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5-,6?/m1/s1
InChIKey
WQZGKKKJIJFFOK-CBPJZXOFSA-N
SMILES
OC[C@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
Roles Classification
Biological Role
(s):
archaeal metabolite
Any prokaryotic metabolite produced during a metabolic reaction in single-celled microorganisms, archaea.
(via
gulose
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
D
-gulopyranose (
CHEBI:4191
)
is a
D
-aldohexose (
CHEBI:17608
)
D
-gulopyranose (
CHEBI:4191
)
is a
D
-gulose (
CHEBI:27611
)
D
-gulopyranose (
CHEBI:4191
)
is a
gulopyranose (
CHEBI:37707
)
Incoming
α-
D
-gulose (
CHEBI:37692
)
is a
D
-gulopyranose (
CHEBI:4191
)
β-
D
-gulose (
CHEBI:37693
)
is a
D
-gulopyranose (
CHEBI:4191
)
IUPAC Name
D
-gulopyranose
Synonyms
Sources
D-gulo-Hexose
KEGG COMPOUND
D-Gulose
KEGG COMPOUND
WURCS=2.0/1,1,0/[a2212h-1x_1-5]/1/
GlyTouCan
Manual Xrefs
Databases
C06465
KEGG COMPOUND
G14783GG
GlyTouCan
View more database links
Registry Numbers
Types
Sources
1043099
Gmelin Registry Number
Gmelin
1907365
Beilstein Registry Number
Beilstein
4205-23-6
CAS Registry Number
KEGG COMPOUND
Last Modified
07 April 2021