Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:35:43 UTC |
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Update Date | 2025-03-21 17:57:04 UTC |
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HMDB ID | HMDB0040986 |
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Metabolite Identification |
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DeepMet ID | DMID00005487 |
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Name | p-Coumaraldehyde |
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Frequency | 973.2 |
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Structure | |
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Chemical Formula | C9H8O2 |
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Molecular Mass | 148.0524 |
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SMILES | O=CC=Cc1ccc(O)cc1 |
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InChI Key | CJXMVKYNVIGQBS-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 | cinnamaldehydes |
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Subclass | cinnamaldehydes |
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Direct Parent | cinnamaldehydes |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaldehydesbenzene and substituted derivativeshydrocarbon derivativesorganic oxides |
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Substituents | monocyclic benzene moietycinnamaldehydecarbonyl group1-hydroxy-2-unsubstituted benzenoidaldehydearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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