Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:27 UTC |
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Update Date | 2025-03-25 00:50:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02181819 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H11NO3 |
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Molecular Mass | 169.0739 |
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SMILES | O=C(O)C1C(=O)C2CCCCN21 |
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InChI Key | DOSZBKXHJOGJLI-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 | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | 1,3-dicarbonyl compoundsamino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarboxylic acidshydrocarbon derivativesketonesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspiperidinestrialkylamines |
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Substituents | carbonyl groupcarboxylic acidamino acidazetidinecarboxylic acidketonealiphatic heteropolycyclic compoundorganic oxidealpha-amino acidorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundazacycletertiary aliphatic amineazetidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundamineorganooxygen compound |
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