Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:09 UTC |
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Update Date | 2025-03-25 00:51:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190233 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H15NO4 |
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Molecular Mass | 201.1001 |
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SMILES | CC(=O)N1CCCC(C(O)C(=O)O)C1 |
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InChI Key | VDSZSMJTLNTBLC-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | piperidines |
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Subclass | n-acylpiperidines |
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Direct Parent | n-acylpiperidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidesalpha hydroxy acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amides |
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Substituents | alcoholcarbonyl groupcarboxylic acidazacyclealpha-hydroxy acidhydroxy acidcarboxamide groupcarboxylic acid derivativen-acyl-piperidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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