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ChEBI
> Main
CHEBI:37701 -
aldehydo
-
L
-gulose
Main
ChEBI Ontology
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ChEBI Name
aldehydo
-
L
-gulose
ChEBI ID
CHEBI:37701
ChEBI ASCII Name
aldehydo-L-gulose
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/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6-/m1/s1
InChIKey
GZCGUPFRVQAUEE-JGWLITMVSA-N
SMILES
[H]C(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
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
aldehydo
-
L
-gulose (
CHEBI:37701
)
is a
aldehydo
-gulose (
CHEBI:37703
)
aldehydo
-
L
-gulose (
CHEBI:37701
)
is a
L
-gulose (
CHEBI:37698
)
aldehydo
-
L
-gulose (
CHEBI:37701
)
is enantiomer of
aldehydo
-
D
-gulose (
CHEBI:37695
)
Incoming
aldehydo
-
D
-gulose (
CHEBI:37695
)
is enantiomer of
aldehydo
-
L
-gulose (
CHEBI:37701
)
IUPAC Name
aldehydo
-
L
-gulose
Synonyms
Sources
(2
S
,3
S
,4
R
,5
S
)-2,3,4,5,6-pentahydroxyhexanal
IUPAC
L
-gulose
ChemIDplus
WURCS=2.0/1,1,0/[o1121h]/1/
GlyTouCan
Manual Xref
Database
G38427JR
GlyTouCan
View more database links
Registry Numbers
Types
Sources
1724614
Beilstein Registry Number
Beilstein
6027-89-0
CAS Registry Number
ChemIDplus
Last Modified
07 April 2021