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CHEBI:64848 - N-acetyl-β-muramate(1−)

ChEBI IDCHEBI:64848
ChEBI NameN-acetyl-β-muramate(1−)
Stars
ASCII NameN-acetyl-beta-muramate(1-)
DefinitionA carbohydrate acid derivative anion that is the conjugate base of N-acetyl-β-muramic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.
Last Modified17 August 2020
SubmitterEugeni Belda
DownloadsMolfile
FormulaC11H18NO8
Net Charge-1
Average Mass292.264
Monoisotopic Mass292.10379
SMILESCC(=O)N[C@@H]1[C@@H](O[C@H](C)C(=O)[O-])[C@H](O)[C@@H](CO)O[C@H]1O
InChIInChI=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
InChIKeyMNLRQHMNZILYPY-YVNCZSHWSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-muramate(1−) (CHEBI:64848) is a carbohydrate acid derivative anion (CHEBI:63551)
N-acetyl-β-muramate(1−) (CHEBI:64848) is conjugate base of N-acetyl-β-D-muramic acid (CHEBI:40729)
Incoming Relation(s)
N-acetyl-β-D-muramic acid (CHEBI:40729) is conjugate acid of N-acetyl-β-muramate(1−) (CHEBI:64848)
IUPAC Name 
2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-β-D-glucopyranose
Synonym  Source
N-acetyl-β-muramateChEBI
UniProt Name  Source
N-acetyl-β-D-muramateUniProt