| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:09 UTC |
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| Update Date | 2025-03-25 00:49:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02176543 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H22O4 |
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| Molecular Mass | 314.1518 |
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| SMILES | COc1ccc(C2c3ccc(O)cc3CC(C)(C)C2O)cc1O |
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| InChI Key | MMVWZLQNRKHGOI-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 | tetralins |
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| Subclass | tetralins |
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| Direct Parent | tetralins |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesmethoxyphenolsphenoxy compoundssecondary alcohols |
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| Substituents | alcoholtetralinphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolaromatic homopolycyclic compound1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativephenoxy compoundorganooxygen compound |
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