| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:33:14 UTC |
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| Update Date | 2025-03-24 13:58:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00706118 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C7H8O3 |
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| Molecular Mass | 140.0473 |
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| SMILES | COc1cccc(OO)c1 |
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| InChI Key | UCGIUUITMXMIFB-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 ethershydrocarbon derivativesmethoxybenzenesperoxolsphenoxy compounds |
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| Substituents | monocyclic benzene moietyetheralkyl aryl ethermethoxybenzeneperoxolaromatic homomonocyclic compoundorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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