| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:54:07 UTC |
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| Update Date | 2025-03-21 18:04:06 UTC |
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| HMDB ID | HMDB0032586 |
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| Metabolite Identification |
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| DeepMet ID | DMID00048444 |
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| Name | 3-(4-Methoxyphenyl)-2-propen-1-ol |
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| Frequency | 68.4 |
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| Structure | |
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| Chemical Formula | C10H12O2 |
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| Molecular Mass | 164.0837 |
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| SMILES | COc1ccc(C=CCO)cc1 |
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| InChI Key | NYICIIFSBJOBKE-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 | cinnamyl alcohols |
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| Subclass | cinnamyl alcohols |
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| Direct Parent | cinnamyl alcohols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesphenoxy compoundsprimary alcohols |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyethercinnamyl alcoholalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolehydrocarbon derivativebenzenoidphenoxy compoundprimary alcoholorganooxygen compound |
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