| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:47:33 UTC |
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| Update Date | 2025-03-21 18:01:23 UTC |
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| HMDB ID | HMDB0258301 |
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| Metabolite Identification |
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| DeepMet ID | DMID00032658 |
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| Name | Sinapaldehyde |
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| Frequency | 111.7 |
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| Structure | |
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| Chemical Formula | C11H12O4 |
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| Molecular Mass | 208.0736 |
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| SMILES | COc1cc(C=CC=O)cc(OC)c1O |
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| InChI Key | CDICDSOGTRCHMG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | methoxyphenols |
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| Direct Parent | methoxyphenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aldehydesalkyl aryl ethersanisolescinnamaldehydesdimethoxybenzeneshydrocarbon derivativesorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycinnamaldehydecarbonyl groupethermethoxyphenolaldehydealkyl aryl ethermethoxybenzenearomatic homomonocyclic compounddimethoxybenzeneorganic oxideorganic oxygen compoundm-dimethoxybenzeneanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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