| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:50 UTC |
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| Update Date | 2025-03-25 00:53:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02203137 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H14O5 |
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| Molecular Mass | 286.0841 |
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| SMILES | O=C1CC(c2ccc(O)cc2)OOC1c1ccc(O)cc1 |
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| InChI Key | CICLSFYVJCJVFP-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 heteromonocyclic compounds |
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| Alternative Parents | 1,2-dioxanesbenzene and substituted derivativescyclic ketonesdialkyl peroxideshydrocarbon derivativesorganic oxidesoxacyclic compounds |
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| Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidcyclic ketoneketoneoxacycleorganic oxideorganic oxygen compounddialkyl peroxidehydrocarbon derivativeortho-dioxaneorganoheterocyclic compoundorganooxygen compound |
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