CHEBI:58690 - 1,6-anhydro-N-acetyl-β-muramate

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ChEBI Name 1,6-anhydro-N-acetyl-β-muramate
ChEBI ID CHEBI:58690
ChEBI ASCII Name 1,6-anhydro-N-acetyl-beta-muramate
Definition A monocarboxylic acid anion obtained by removal of a proton from the carboxy group of 1,6-anhydro-N-acetyl-β-muramic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H16NO7
Net Charge -1
Average Mass 274.24720
Monoisotopic Mass 274.09323
InChI InChI=1S/C11H17NO7/c1-4(10(15)16)18-9-7(12-5(2)13)11-17-3-6(19-11)8(9)14/h4,6-9,11,14H,3H2,1-2H3,(H,12,13)(H,15,16)/p-1/t4-,6-,7-,8-,9-,11-/m1/s1
InChIKey ZFEGYUMHFZOYIY-YVNCZSHWSA-M
SMILES C[C@@H](O[C@H]1[C@H](O)[C@H]2CO[C@H](O2)[C@@H]1NC(C)=O)C([O-])=O
ChEBI Ontology
Outgoing 1,6-anhydro-N-acetyl-β-muramate (CHEBI:58690) is a carbohydrate acid derivative anion (CHEBI:63551)
1,6-anhydro-N-acetyl-β-muramate (CHEBI:58690) is a monocarboxylic acid anion (CHEBI:35757)
1,6-anhydro-N-acetyl-β-muramate (CHEBI:58690) is conjugate base of 1,6-anhydro-N-acetyl-β-muramic acid (CHEBI:40666)
Incoming 1,6-anhydro-N-acetyl-β-muramic acid (CHEBI:40666) is conjugate acid of 1,6-anhydro-N-acetyl-β-muramate (CHEBI:58690)
IUPAC Name
(2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoate
Synonym Source
1,6-anhydro-N-acetyl-β-muramate UniProt
Manual Xref Database
CPD0-882 MetaCyc
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Last Modified
19 March 2015