| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:38 UTC |
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| Update Date | 2025-03-25 00:56:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219015 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14O2 |
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| Molecular Mass | 178.0994 |
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| SMILES | COc1c(C)cc(C=O)c(C)c1C |
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| InChI Key | RMFKBXSYAGJVQR-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersbenzaldehydesbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compounds |
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| Substituents | monocyclic benzene moietyetherbenzoylaldehydealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundbenzaldehydeorganic oxidearyl-aldehydeorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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