1,6-anhydro-N-acetyl-beta-muramic acid (CHEBI:40666)

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ChEBI Name	1,6-anhydro-N-acetyl-β-muramic acid

ChEBI ID	CHEBI:40666

ChEBI ASCII Name	1,6-anhydro-N-acetyl-beta-muramic acid

Definition	An anhydrohexose derivative that is the 1,6-anhydro-derivative of N-acetyl-β-muramic acid.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

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Formula

C11H17NO7

Net Charge

Average Mass

275.25522

Monoisotopic Mass

275.10050

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)/t4-,6-,7-,8-,9-,11-/m1/s1

InChIKey

ZFEGYUMHFZOYIY-YVNCZSHWSA-N

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-muramic acid (CHEBI:40666) has functional parent N-acetyl-β-D-muramic acid (CHEBI:40729) 1,6-anhydro-N-acetyl-β-muramic acid (CHEBI:40666) is a anhydrohexose derivative (CHEBI:63379) 1,6-anhydro-N-acetyl-β-muramic acid (CHEBI:40666) is conjugate acid of 1,6-anhydro-N-acetyl-β-muramate (CHEBI:58690)

Incoming	1,6-anhydro-N-acetyl-β-muramate (CHEBI:58690) is conjugate base of 1,6-anhydro-N-acetyl-β-muramic acid (CHEBI:40666)

IUPAC Name

(2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoic acid

Synonyms	Sources
(2R)-2-{[(1R,2S,3R,4R,5R)-4-(acetylamino)-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoic acid	IUPAC
1,6-anhMurNAc	ChEBI
1,6-anhydro-N-acetyl-muramic acid	ChEBI
1,6-anhydro-N-acetylmuramic acid	ChEBI
2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID	PDBeChem

Registry Number	Type	Source
5094595	Beilstein Registry Number	Beilstein

Citation	Type	Source
15901686	PubMed citation	Europe PMC

Last Modified

13 December 2011