| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 00:08:18 UTC |
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| Update Date | 2025-03-21 18:30:23 UTC |
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| HMDB ID | HMDB0257587 |
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| Metabolite Identification |
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| DeepMet ID | DMID00082093 |
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| Name | 2-(5-Hydroxy-1H-indol-2-yl)acetic acid |
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| Frequency | 35.2 |
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| Structure | |
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| Chemical Formula | C10H9NO3 |
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| Molecular Mass | 191.0582 |
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| SMILES | O=C(O)Cc1cc2cc(O)ccc2[nH]1 |
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| InChI Key | KCWQSNFJXVMEQC-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 | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | carbonyl groupcarboxylic acidazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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