Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:49 UTC |
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Update Date | 2025-03-21 18:39:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124216 |
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Frequency | 20.7 |
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Structure | |
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Chemical Formula | C16H18N2O3 |
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Molecular Mass | 286.1317 |
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SMILES | O=C(O)C1CCN(C(=O)Cc2c[nH]c3ccccc23)CC1 |
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InChI Key | UDHFALXPDYJIJO-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 | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxylic acidspyrrolestertiary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidindolecarboxylic acid derivativeorganic oxidearomatic heteropolycyclic compoundtertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundpiperidinecarboxylic acidpiperidineazacycleheteroaromatic compoundcarboxamide groupn-acyl-piperidinemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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