| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:53:39 UTC |
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| Update Date | 2025-03-21 22:00:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00470200 |
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| Frequency | 3.7 |
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| Structure | |
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| Chemical Formula | C7H8O2 |
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| Molecular Mass | 124.0524 |
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| SMILES | Cc1ccccc1OO |
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| InChI Key | OCSKWYCRTWOMLG-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 | benzene and substituted derivatives |
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| Subclass | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesperoxolstoluenes |
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| Substituents | aromatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativephenoxy compoundtolueneperoxolorganooxygen compound |
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