Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:44 UTC |
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Update Date | 2025-03-25 00:47:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159631 |
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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=Cc1c[nH]c2ccc(O)c(O)c12 |
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InChI Key | LTBHMHWLZIDYHT-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl-aldehydesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrolesvinylogous amides |
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Substituents | indolecarboxylic acid derivativevinylogous amideazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidaldehyde1-hydroxy-4-unsubstituted benzenoidorganic oxidearyl-aldehydeorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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