| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:35:35 UTC |
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| Update Date | 2025-03-21 17:57:01 UTC |
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| HMDB ID | HMDB0141782 |
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| Metabolite Identification |
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| DeepMet ID | DMID00005190 |
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| Name | Coniferaldehyde |
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| Frequency | 1041.2 |
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| Structure | |
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| Chemical Formula | C10H10O3 |
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| Molecular Mass | 178.063 |
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| SMILES | COc1cc(C=CC=O)ccc1O |
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| InChI Key | DKZBBWMURDFHNE-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 | 1-hydroxy-2-unsubstituted benzenoidsaldehydesalkyl aryl ethersanisolescinnamaldehydeshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycinnamaldehydecarbonyl groupether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolaldehydealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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