Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:11 UTC |
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Update Date | 2025-03-25 00:47:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162850 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H14O4 |
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Molecular Mass | 270.0892 |
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SMILES | O=C(Cc1cccc(O)c1)C(=O)Cc1ccccc1O |
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InChI Key | RGRAQKIYJDKKGK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenols |
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Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsalpha-diketonesbenzene and substituted derivativeshydrocarbon derivativesorganic oxides |
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Substituents | monocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalpha-diketoneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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