| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:13 UTC |
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| Update Date | 2025-03-25 00:47:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02162919 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H16O6 |
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| Molecular Mass | 316.0947 |
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| SMILES | O=C(CC(=O)c1ccc(O)cc1O)CC(O)c1cccc(O)c1 |
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| InChI Key | JTCPQCBXHXZJJH-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 | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaromatic alcoholsaryl alkyl ketonesbenzoyl derivativesbeta-hydroxy ketonesbutyrophenonesfatty alcoholshydrocarbon derivativesorganic oxidesresorcinolssecondary alcoholsvinylogous acids |
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| Substituents | aromatic alcoholfatty acylbeta-hydroxy ketonemonocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidresorcinolorganic oxidefatty alcoholalcohol1-hydroxy-4-unsubstituted benzenoidbutyrophenonearomatic homomonocyclic compoundvinylogous acidsecondary alcoholphenolhydrocarbon derivativebenzenoidalkyl-phenylketone |
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