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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:47969 - α-muramic acid
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ChEBI Name
α-muramic acid
ChEBI ID
CHEBI:47969
ChEBI ASCII Name
alpha-muramic acid
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H17NO7
Net Charge
0
Average Mass
251.23382
Monoisotopic Mass
251.10050
InChI
InChI=1S/C9H17NO7/c1-
3(8(13)
14)
16-
7-
5(10)
9(15)
17-
4(2-
11)
6(7)
12/h3-
7,9,11-
12,15H,2,10H2,1H3,(H,13,14)
/t3-
,4-
,5-
,6-
,7-
,9+/m1/s1
InChIKey
MSFSPUZXLOGKHJ-GLPGPYIRSA-N
SMILES
C[C@@H](O[C@@H]1[C@@H](N)[C@@H](O)O[C@H](CO)[C@H]1O)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
(via
muramic acid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
α-muramic acid (
CHEBI:47969
)
has functional parent
α-
D
-glucosamine (
CHEBI:44678
)
α-muramic acid (
CHEBI:47969
)
is a
2-amino-3-
O
-[(
R
)-1-carboxyethyl]-2-deoxy-
D
-glucopyranose (
CHEBI:7027
)
IUPAC Name
2-amino-3-
O
-[(1
R
)-1-carboxyethyl]-2-deoxy-α-
D
-glucopyranose
Synonym
Source
2-amino-3-
O
-[(
R
)-1-carboxyethyl]-2-deoxy-α-
D
-glucopyranose
JCBN
Registry Number
Type
Source
1714864
Beilstein Registry Number
Beilstein
Last Modified
11 December 2007