| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:58 UTC |
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| Update Date | 2025-03-25 01:00:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02242331 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H26O2 |
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| Molecular Mass | 310.1933 |
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| SMILES | CC(C)Cc1ccc(C(C)C(=O)C(C)c2ccc(O)cc2)cc1 |
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| InChI Key | BAFOXHWCMBCBEK-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 benzenoidsaromatic monoterpenoidshydrocarbon derivativesketonesmonocyclic monoterpenoidsorganic oxidesphenylpropanes |
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| Substituents | monoterpenoidmonocyclic benzene moietycarbonyl groupmonocyclic monoterpenoid1-hydroxy-2-unsubstituted benzenoidcinnamylphenolp-cymeneketonephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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