| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:14 UTC |
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| Update Date | 2025-03-25 00:54:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204064 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H16O2 |
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| Molecular Mass | 240.115 |
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| SMILES | OC1(Cc2ccccc2)COc2ccccc2C1 |
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| InChI Key | XZZHHMZEKCDRKH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | homoisoflavonoids |
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| Subclass | homoisoflavans |
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| Direct Parent | homoisoflavans |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-benzopyransalkyl aryl ethersbenzene and substituted derivativeshydrocarbon derivativesoxacyclic compoundstertiary alcohols |
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| Substituents | alcoholmonocyclic benzene moietyetherbenzopyran1-benzopyranalkyl aryl etheroxacycletertiary alcoholorganic oxygen compoundaromatic heteropolycyclic compoundhomoisoflavanchromanehydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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