| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:02 UTC |
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| Update Date | 2025-03-21 18:06:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00062278 |
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| Frequency | 49.8 |
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| Structure | |
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| Chemical Formula | C17H18O3 |
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| Molecular Mass | 270.1256 |
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| SMILES | CC(C(=O)C(C)c1ccc(O)cc1)c1ccc(O)cc1 |
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| InChI Key | OPKKOAIXCNEIED-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 | linear 1,3-diarylpropanoids |
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| Subclass | cinnamylphenols |
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| Direct Parent | cinnamylphenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesketonesorganic oxides |
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| Substituents | monocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidcinnamylphenolketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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