| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:09:57 UTC |
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| Update Date | 2025-03-24 19:55:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01081078 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C6H8NO3- |
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| Molecular Mass | 142.051 |
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| SMILES | O=C(O)C1CCCC([O-])=N1 |
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| InChI Key | FZXCPFJMYOQZCA-UHFFFAOYSA-M |
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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 | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidscyclic carboximidic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic anionsorganic oxidesorganonitrogen compoundsorganopnictogen compoundstetrahydropyridines |
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| Substituents | carbonyl groupcarboxylic acidazacycletetrahydropyridineorganic oxidemonocarboxylic acid or derivativesorganic anionorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganoheterocyclic compoundorganooxygen compound |
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