| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:41:40 UTC |
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| Update Date | 2025-03-21 17:59:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00019016 |
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| Frequency | 216.7 |
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| Structure | |
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| Chemical Formula | C9H10O3 |
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| Molecular Mass | 166.063 |
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| SMILES | COc1ccc(CC=O)cc1O |
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| InChI Key | GLNOGAHRPOACOZ-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersalpha-hydrogen aldehydesanisoleshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compoundsphenylacetaldehydes |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolaldehyde1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundalpha-hydrogen aldehydeanisolehydrocarbon derivativephenoxy compoundorganooxygen compoundphenylacetaldehyde |
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