CHEBI:58721 - N-acetyl-β-muramate 6-phosphate

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ChEBI Name N-acetyl-β-muramate 6-phosphate
ChEBI ID CHEBI:58721
ChEBI ASCII Name N-acetyl-beta-muramate 6-phosphate
Definition An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of N-acetyl-β-muramic acid 6-phosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H17NO11P
Net Charge -3
Average Mass 370.22650
Monoisotopic Mass 370.05557
InChI InChI=1S/C11H20NO11P/c1-4(10(15)16)22-9-7(12-5(2)13)11(17)23-6(8(9)14)3-21-24(18,19)20/h4,6-9,11,14,17H,3H2,1-2H3,(H,12,13)(H,15,16)(H2,18,19,20)/p-3/t4-,6-,7-,8-,9-,11-/m1/s1
InChIKey NMEMTQKUEVNSPV-YVNCZSHWSA-K
SMILES C[C@@H](O[C@H]1[C@H](O)[C@@H](COP([O-])([O-])=O)O[C@@H](O)[C@@H]1NC(C)=O)C([O-])=O
ChEBI Ontology
Outgoing N-acetyl-β-muramate 6-phosphate (CHEBI:58721) is a N-acetylmuramate 6-phosphate (CHEBI:58722)
N-acetyl-β-muramate 6-phosphate (CHEBI:58721) is conjugate base of N-acetyl-β-muramic acid 6-phosphate (CHEBI:47967)
Incoming N-acetyl-β-muramic acid 6-phosphate (CHEBI:47967) is conjugate acid of N-acetyl-β-muramate 6-phosphate (CHEBI:58721)
IUPAC Name
2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-β-D-glucopyranose 6-phosphate
Synonyms Sources
2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-6-O-phosphonato-β-D-glucopyranose IUPAC
N-acetyl-β-D-muramate 6-phosphate UniProt
Last Modified
12 April 2017