| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:47 UTC |
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| Update Date | 2025-03-25 00:53:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02203020 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H11NO2 |
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| Molecular Mass | 237.079 |
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| SMILES | O=C(c1ccccc1)c1c(O)[nH]c2ccccc12 |
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| InChI Key | JZOLXTOXOMCDNI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | aryl-phenylketones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aryl ketonesazacyclic compoundsbenzoyl derivativesheteroaromatic compoundshydrocarbon derivativesindolecarboxylic acids and derivativesindolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrolesvinylogous acidsvinylogous amides |
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| Substituents | indolecarboxylic acid derivativevinylogous amidemonocyclic benzene moietyazacycleindolearyl-phenylketoneheteroaromatic compoundbenzoylindole or derivativesvinylogous acidorganic oxidearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganoheterocyclic compound |
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