| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:40 UTC |
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| Update Date | 2025-03-21 18:33:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00094792 |
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| Frequency | 29.3 |
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| Structure | |
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| Chemical Formula | C15H16O3 |
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| Molecular Mass | 244.1099 |
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| SMILES | Oc1ccc(COCOCc2ccccc2)cc1 |
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| InChI Key | CFEAUGOCCMVLOC-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 | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetalsbenzene and substituted derivativeshydrocarbon derivativesorganooxygen compounds |
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| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compoundacetal1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivativeorganooxygen compound |
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