Showing metabocard for N-Acetylmuramate (MMDBc0000489)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-12-10 18:38:56 UTC
Update Date2025-01-16 11:04:07 UTC
Metabolite IDMMDBc0000489
Metabolite Identification
Common NameN-Acetylmuramate
DescriptionThis compound belongs to the family of N-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moeity in which the oxygen atom is replaced by an n-acyl group.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007fd5d35ffd38>

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3D MOL for #<Metabolite:0x00007fd5d35ffd38>
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3D SDF for #<Metabolite:0x00007fd5d35ffd38>
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3D-SDF for #<Metabolite:0x00007fd5d35ffd38>
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PDB for #<Metabolite:0x00007fd5d35ffd38>
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3D PDB for #<Metabolite:0x00007fd5d35ffd38>
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SMILES for #<Metabolite:0x00007fd5d35ffd38>
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INCHI for #<Metabolite:0x00007fd5d35ffd38>
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Synonyms
ValueSource
N-Acetyl-D-muramoateChEBI
N-Acetylmuramic acidChEBI
N-Acetyl-D-muramoic acidGenerator
N-Acetylisomuramic acidHMDB
Acetylmuramic acidHMDB
2-Acetamido-4-O-(1-carboxyethyl)-2-deoxyglucoseHMDB
2-Acetamido-3-O-((S)-1-carboxyethyl)-2-deoxy-D-glucoseHMDB
2-Acetamido-4-O-(1-carboxyethyl)-2-deoxyglucose, (beta-D)-isomerHMDB
4-O-NAcMurHMDB
N-AcetylmuramateGenerator
N-Acetyl-D-muramateGenerator
Molecular FormulaC11H19NO8
Average Mass293.2705
Monoisotopic Mass293.111066589
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11?/m1/s1
InChI KeyMNLRQHMNZILYPY-MKFCKLDKSA-N