| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:44 UTC |
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| Update Date | 2025-03-25 00:52:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02196037 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H15NO4 |
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| Molecular Mass | 285.1001 |
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| SMILES | CC1(O)C(=O)Nc2cc(O)ccc2C1c1ccc(O)cc1 |
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| InChI Key | HOTZIWILYMHHHP-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 | quinolines and derivatives |
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| Subclass | phenylquinolines |
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| Direct Parent | phenylquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeshydroquinolineshydroquinoloneslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidestertiary alcohols |
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| Substituents | monocyclic benzene moietycarbonyl grouplactamphenylquinoline1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtetrahydroquinolinealcoholquinolonetetrahydroquinoloneazacyclecarboxamide groupsecondary carboxylic acid amidetertiary alcoholorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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