| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:45:23 UTC |
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| Update Date | 2025-03-21 18:00:28 UTC |
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| HMDB ID | HMDB0031616 |
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| Metabolite Identification |
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| DeepMet ID | DMID00027544 |
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| Name | 4-Phenyl-3-buten-2-ol |
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| Frequency | 137.6 |
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| Structure | |
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| Chemical Formula | C10H12O |
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| Molecular Mass | 148.0888 |
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| SMILES | CC(O)C=Cc1ccccc1 |
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| InChI Key | ZIJWGEHOVHJHKB-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 | benzene and substituted derivativeshydrocarbon derivativessecondary alcohols |
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| Substituents | alcoholaromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compoundsecondary alcoholcinnamyl alcoholhydrocarbon derivativebenzenoidorganooxygen compound |
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