Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:16 UTC |
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Update Date | 2025-03-25 00:51:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188245 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H20O4 |
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Molecular Mass | 288.1362 |
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SMILES | CC(O)(c1ccc(O)cc1)C(CO)Cc1cccc(O)c1 |
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InChI Key | HHDSDHFJAJLWML-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsaromatic alcoholsbenzene and substituted derivativeshydrocarbon derivativesprimary alcoholstertiary alcohols |
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Substituents | aromatic alcoholalcoholmonocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidcinnamylphenol1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundtertiary alcoholorganic oxygen compoundphenolhydrocarbon derivativebenzenoidprimary alcoholorganooxygen compound |
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