| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:22 UTC |
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| Update Date | 2025-03-25 01:01:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02250240 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H10O5 |
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| Molecular Mass | 246.0528 |
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| SMILES | O=C(c1cc(O)ccc1O)c1cc(O)ccc1O |
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| InChI Key | UCJLQQGVBMWPGJ-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 | benzene and substituted derivatives |
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| Subclass | benzophenones |
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| Direct Parent | benzophenones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl ketonesaryl-phenylketonesbenzoyl derivativesdiphenylmethaneshydrocarbon derivativeshydroquinonesorganic oxidesorganooxygen compoundsvinylogous acids |
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| Substituents | diphenylmethanearyl-phenylketonebenzoyl1-hydroxy-2-unsubstituted benzenoidbenzophenoneketonehydroquinonearomatic homomonocyclic compoundvinylogous acidorganic oxideorganic oxygen compoundphenolhydrocarbon derivativeorganooxygen compoundaryl ketone |
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