| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:30:07 UTC |
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| Update Date | 2025-03-24 21:39:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01848873 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C5H8NO3+ |
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| Molecular Mass | 130.0499 |
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| SMILES | CC(=O)[N+](C)=CC(=O)O |
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| InChI Key | NZXJDWQAJJXLDH-UHFFFAOYSA-O |
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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 | alpha-imino acid and derivatives |
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| Direct Parent | alpha-imino acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesn-acyliminesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | n-acyliminealiphatic acyclic compoundcarbonyl groupcarboxylic acidalpha-imino acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationacetamideorganooxygen compound |
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