| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:00 UTC |
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| Update Date | 2025-03-25 00:46:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02153500 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H14O3 |
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| Molecular Mass | 230.0943 |
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| SMILES | COc1ccc(C=C2CCC=CC2=O)cc1O |
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| InChI Key | UBCUDXSAPLJCMZ-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 ethersanisolescyclohexenoneshydrocarbon derivativesmethoxybenzeneso-quinomethanesorganic oxidesphenoxy compounds |
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| Substituents | cyclohexenonephenol ethermonocyclic benzene moietycarbonyl groupether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolcyclic ketone1-hydroxy-4-unsubstituted benzenoidalkyl aryl etherquinomethanemethoxybenzeneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolehydrocarbon derivativeo-quinomethanephenoxy compoundorganooxygen compound |
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