| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:01:44 UTC |
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| Update Date | 2025-03-21 18:06:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00066301 |
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| Frequency | 46.0 |
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| Structure | |
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| Chemical Formula | C10H10O2 |
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| Molecular Mass | 162.0681 |
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| SMILES | C=CC(=O)c1cccc(OC)c1 |
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| InChI Key | RVQAXSWDOJVIJA-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 ethersalpha,beta-unsaturated ketonesaryl ketonesbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compounds |
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| Substituents | monocyclic benzene moietyetherbenzoylalkyl aryl etheralpha,beta-unsaturated ketonemethoxybenzeneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compoundaryl ketone |
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