| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:15:06 UTC |
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| Update Date | 2025-03-21 18:33:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00098337 |
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| Frequency | 28.0 |
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| Structure | |
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| Chemical Formula | C19H20O2 |
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| Molecular Mass | 280.1463 |
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| SMILES | Cc1ccc(C)c(CC(=O)C=Cc2ccc(O)cc2)c1C |
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| InChI Key | IKNHAOSYVVPXPB-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 | cinnamic acids and derivatives |
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| Subclass | hydroxycinnamic acids and derivatives |
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| Direct Parent | hydroxycinnamic acids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacryloyl compoundsbenzene and substituted derivativesenoneshydrocarbon derivativesketonesorganic oxides |
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| Substituents | monocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidalpha,beta-unsaturated ketonehydroxycinnamic acidketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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