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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:N-acetyl-D-muramoyl-L-alaninate
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Accession:CHEBI:83941 term browser browse the term
Definition:The carbohydrate acid derivative anion formed by loss of a proton from the carboxy group of N-acetyl-D-muramoyl-L-alanine; principal microspecies at pH 7.3.
Synonyms:exact_synonym: 2-acetamido-3-O-[(2R)-1-{[(1S)-1-carboxylatoethyl]amino}-1-oxopropan-2-yl]-2-deoxy-D-glucopyranose
 related_synonym: Formula=C14H23N2O9;   InChI=1S/C14H24N2O9/c1-5(13(21)22)15-12(20)6(2)24-11-9(16-7(3)18)14(23)25-8(4-17)10(11)19/h5-6,8-11,14,17,19,23H,4H2,1-3H3,(H,15,20)(H,16,18)(H,21,22)/p-1/t5-,6+,8+,9+,10+,11+,14?/m0/s1;   InChIKey=ICMUIFDBEVJCQA-HAFAVUGZSA-M;   N-acetyl-D-muramoyl-L-alanine;   SMILES=C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1NC(C)=O)C([O-])=O
 xref: MetaCyc:C3
 cyclic_relationship: is_conjugate_base_of CHEBI:84933


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                    N-acetyl-alpha-D-muramoyl-L-alaninate 0
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                                    hydroxy monocarboxylic acid anion 0
                                      N-acetyl-D-muramoyl-L-alaninate 0
                                        N-acetyl-alpha-D-muramoyl-L-alaninate 0
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