| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:05 UTC |
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| Update Date | 2025-03-21 18:36:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00110567 |
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| Frequency | 24.1 |
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| Structure | |
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| Chemical Formula | C19H22O3 |
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| Molecular Mass | 298.1569 |
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| SMILES | COc1cc(C=CC(=O)C2=C(C)C=CCC2(C)C)ccc1O |
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| InChI Key | VBSOLCMZNOKQNV-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 benzenoidsalkyl aryl ethersalpha,beta-unsaturated ketonesanisoleshydrocarbon derivativesketonesmethoxybenzenesmethoxyphenolsorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheralpha,beta-unsaturated ketonemethoxybenzenehydroxycinnamic acidketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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