| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:34:30 UTC |
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| Update Date | 2025-03-24 14:29:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00853805 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C8H8O2 |
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| Molecular Mass | 136.0524 |
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| SMILES | C=Cc1ccc(OO)cc1 |
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| InChI Key | JZZXMFRKGDPJBZ-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 derivativesperoxols |
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| Substituents | aromatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativephenoxy compoundperoxolorganooxygen compound |
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