| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:47 UTC |
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| Update Date | 2025-03-25 00:56:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221687 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H14N2O4 |
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| Molecular Mass | 286.0954 |
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| SMILES | O=C(O)CC1NC(=O)CC(c2c[nH]c3ccccc23)C1=O |
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| InChI Key | XJAFIEBXKFILJE-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 compoundsbenzenoidscarboxylic acidscyclic ketonesdelta lactamsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinedionespyrrolessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamcarboxylic acidindolecyclic ketonecarboxylic acid derivativeketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinedionepiperidinonepiperidineazacycleheteroaromatic compoundcarboxamide groupdelta-lactamsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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