Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:25 UTC |
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Update Date | 2025-03-25 00:49:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172533 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H18N2O3 |
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Molecular Mass | 298.1317 |
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SMILES | CCC1=C(C)C(=O)NC1Cc1c(C(=O)O)[nH]c2ccccc12 |
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InChI Key | MIHRZCWNXOSKPG-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 | indolecarboxylic acids and derivatives |
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Direct Parent | indolecarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesindoleslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrole 2-carboxylic acidspyrrole carboxylic acids and derivativespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidindolecarboxylic acid derivativeorganic oxidepyrrole-2-carboxylic acidpyrrole-2-carboxylic acid or derivativesaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundindolecarboxylic acid derivativeazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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