Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:26 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 | DMID02181815 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H7NO3 |
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Molecular Mass | 177.0426 |
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SMILES | O=C(O)C1=Nc2ccc(O)cc2C1 |
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InChI Key | XQZLVTAEBHAIPH-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 |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidshydrocarbon derivativesindolesketiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupcarboxylic acidindoleimine1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundazacycleorganic 1,3-dipolar compoundmonocarboxylic acid or derivativesorganic oxygen compoundindolecarboxylic acidhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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