Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:33:25 UTC |
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Update Date | 2025-03-21 17:56:06 UTC |
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HMDB ID | HMDB0011745 |
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Metabolite Identification |
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DeepMet ID | DMID00000070 |
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Name | N-Acetyl-L-methionine |
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Frequency | 30907.8 |
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Structure | |
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Chemical Formula | C7H13NO3S |
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Molecular Mass | 191.0616 |
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SMILES | CSCCC(NC(C)=O)C(=O)O |
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InChI Key | XUYPXLNMDZIRQH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | methionine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesalpha amino acidscarbonyl compoundscarboxylic acidsdialkylthioethershydrocarbon derivativesmonocarboxylic acids and derivativesn-acyl-alpha amino acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessulfenyl compoundsthia fatty acids |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidfatty acidorganosulfur compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundacetamiden-acyl-alpha amino acid or derivativessulfenyl compoundn-acyl-alpha-amino aciddialkylthioethercarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesthia fatty acidorganic oxygen compoundthioethermethionine or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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