| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:55 UTC |
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| Update Date | 2025-03-25 00:50:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180623 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H16O3 |
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| Molecular Mass | 328.1099 |
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| SMILES | Oc1ccc(-c2cc(-c3ccccc3)c(-c3ccc(O)cc3)o2)cc1 |
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| InChI Key | XWBHHQHBRJDEBU-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 heteromonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativesfuransheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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| Substituents | furanmonocyclic benzene moietyaromatic heteromonocyclic compoundheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidoxacycleorganic oxygen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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