Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:05 UTC |
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Update Date | 2025-03-25 00:51:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190111 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H17N2O2+ |
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Molecular Mass | 161.1285 |
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SMILES | CC(=O)N(O)CC[N+](C)(C)C |
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InChI Key | IJZLWJIEMRRTLG-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 | carboxylic acid derivatives |
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Direct Parent | acetohydroxamic acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesaminescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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Substituents | acetohydroxamic acidaliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltquaternary ammonium saltorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineacetamideorganooxygen compound |
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