CHEBI:47979 - N-acetyl-α-muramate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acetyl-α-muramate
ChEBI ID CHEBI:47979
ChEBI ASCII Name N-acetyl-alpha-muramate
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H18NO8
Net Charge -1
Average Mass 292.26256
Monoisotopic Mass 292.10379
InChI 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)/p-1/t4-,6-,7-,8-,9-,11+/m1/s1
InChIKey MNLRQHMNZILYPY-MDMHTWEWSA-M
SMILES C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1NC(C)=O)C([O-])=O
ChEBI Ontology
Outgoing N-acetyl-α-muramate (CHEBI:47979) is a 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose (CHEBI:28881)
N-acetyl-α-muramate (CHEBI:47979) is conjugate base of N-acetyl-α-D-muramic acid (CHEBI:47571)
Incoming N-acetyl-α-D-muramic acid (CHEBI:47571) is conjugate acid of N-acetyl-α-muramate (CHEBI:47979)
IUPAC Name
2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-α-D-glucopyranose
Registry Number Type Source
10814851 Beilstein Registry Number Beilstein
Last Modified
11 December 2007