Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:42 UTC |
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Update Date | 2025-03-25 00:47:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164025 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H9NO5 |
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Molecular Mass | 199.0481 |
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SMILES | CC1=C(C(=O)O)CC(C(=O)O)C(O)=N1 |
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InChI Key | JZHSXJDPZOJKGT-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 | dicarboxylic acids and derivatives |
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Direct Parent | dicarboxylic acids and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidscyclic carboximidic acidshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganoheterocyclic compoundorganooxygen compound |
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