| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:28:22 UTC |
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| Update Date | 2025-03-21 18:40:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00130328 |
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| Frequency | 19.5 |
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| Structure | |
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| Chemical Formula | C10H12O4 |
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| Molecular Mass | 196.0736 |
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| SMILES | COc1cc(CC=O)cc(OC)c1O |
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| InChI Key | KPSSHRNLEXOPHK-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 | alkyl aryl ethersalpha-hydrogen aldehydesanisolesdimethoxybenzeneshydrocarbon derivativesorganic oxidesphenoxy compoundsphenylacetaldehydes |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethermethoxyphenolaldehydealkyl aryl ethermethoxybenzenearomatic homomonocyclic compounddimethoxybenzeneorganic oxideorganic oxygen compoundm-dimethoxybenzenealpha-hydrogen aldehydeanisolehydrocarbon derivativephenoxy compoundorganooxygen compoundphenylacetaldehyde |
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