| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:26 UTC |
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| Update Date | 2025-03-21 18:29:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00075178 |
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| Frequency | 39.4 |
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| Structure | |
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| Chemical Formula | C19H16O4 |
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| Molecular Mass | 308.1049 |
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| SMILES | Oc1ccc(C(O)(c2ccc(O)cc2)c2ccc(O)cc2)cc1 |
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| InChI Key | JNDPMOIFPXFONZ-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 | triphenyl compounds |
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| Subclass | triphenyl compounds |
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| Direct Parent | triphenyl compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaromatic alcoholsbenzene and substituted derivativeshydrocarbon derivativestertiary alcohols |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundtertiary alcoholorganic oxygen compoundtriphenyl compoundphenolhydrocarbon derivativeorganooxygen compound |
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