| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:17 UTC |
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| Update Date | 2025-03-25 00:56:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02220539 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H8NO3- |
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| Molecular Mass | 190.051 |
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| SMILES | O=C(O)Cc1c[nH]c2c([O-])cccc12 |
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| InChI Key | PYSRGWAMLYAJNO-UHFFFAOYSA-M |
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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 compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic anionsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxidespyrroles |
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| Substituents | carbonyl groupcarboxylic acidazacycleindoleheteroaromatic compoundphenoxidecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic anionorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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