Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:13 UTC |
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Update Date | 2025-03-21 18:01:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00031850 |
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Frequency | 133.7 |
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Structure | |
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Chemical Formula | C10H9NO4 |
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Molecular Mass | 207.0532 |
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SMILES | O=C(O)CC1C(O)=Nc2cc(O)ccc21 |
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InChI Key | FVQOBJXBSPJEHP-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 | 3-alkylindoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidscyclic carboximidic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarboxylic acidazacycle1-hydroxy-2-unsubstituted benzenoid3-alkylindoleorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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