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> Main
CHEBI:73979 - 2-acetamidoglucal
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ChEBI Name
2-acetamidoglucal
ChEBI ID
CHEBI:73979
Definition
A glycal derivative that is 1,5-anhydro-2-deoxy-
D
-
arabino
-hex-1-enitol substituted by an acetylamino group at position 2.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C8H13NO5
Net Charge
0
Average Mass
203.19250
Monoisotopic Mass
203.07937
InChI
InChI=1S/C8H13NO5/c1-
4(11)
9-
5-
3-
14-
6(2-
10)
8(13)
7(5)
12/h3,6-
8,10,12-
13H,2H2,1H3,(H,9,11)
/t6-
,7-
,8-
/m1/s1
InChIKey
LKFJQOCOGNNTCY-BWZBUEFSSA-N
SMILES
CC(=O)NC1=CO[C@H](CO)[C@@H](O)[C@@H]1O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2-acetamidoglucal (
CHEBI:73979
)
has role
metabolite (
CHEBI:25212
)
2-acetamidoglucal (
CHEBI:73979
)
is a
acetamides (
CHEBI:22160
)
2-acetamidoglucal (
CHEBI:73979
)
is a
glycal derivative (
CHEBI:63380
)
IUPAC Name
2-(acetylamino)-1,5-anhydro-2-deoxy-
D
-
arabino
-hex-1-enitol
Synonyms
Sources
2-acetamidoglucal
UniProt
2-acetoamido-1,2-dideoxy-
D
-
arabino
-hex-1-enopyranose
ChEBI
Manual Xref
Database
CPD-10762
MetaCyc
View more database links
Registry Number
Type
Source
10293-59-1
CAS Registry Number
ChemIDplus
Citations
Types
Sources
15518580
PubMed citation
Europe PMC
444571
PubMed citation
Europe PMC
Last Modified
15 August 2023