| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:44 UTC |
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| Update Date | 2025-03-21 18:38:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00121747 |
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| Frequency | 21.3 |
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| Structure | |
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| Chemical Formula | C16H18O4 |
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| Molecular Mass | 274.1205 |
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| SMILES | COc1ccc(C(C)C(O)c2ccc(O)cc2O)cc1 |
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| InChI Key | IVUAQXHPWJYZGX-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 | 1,2-diaryl-2-propen-1-ols |
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| Subclass | 1,2-diaryl-2-propen-1-ols |
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| Direct Parent | 1,2-diaryl-2-propen-1-ols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesaromatic alcoholshydrocarbon derivativesmethoxybenzenesphenoxy compoundsphenylpropanesresorcinolssecondary alcoholsstilbenes |
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| Substituents | aromatic alcoholalcoholphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoid1,2-diaryl-2-propen-1-ol1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneresorcinolphenylpropanearomatic homomonocyclic compoundorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundstilbene |
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