| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:52:57 UTC |
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| Update Date | 2025-03-21 22:59:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00611185 |
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| Frequency | 2.6 |
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| Structure | |
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| Chemical Formula | C7H12NO2+ |
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| Molecular Mass | 142.0863 |
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| SMILES | C[N+]1=C(C(=O)O)CCCC1 |
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| InChI Key | AEDPEGBNFWNGKM-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundstetrahydropyridines |
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| Substituents | carbonyl groupcarboxylic acidazacyclealpha-imino acidtetrahydropyridineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganoheterocyclic compoundorganooxygen compound |
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