Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:33 UTC |
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Update Date | 2025-03-25 00:46:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157003 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H8O4 |
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Molecular Mass | 228.0423 |
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SMILES | O=C1Oc2ccccc2Oc2ccc(O)cc21 |
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InChI Key | SRCUHDQUZKQHOX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | depsides and depsidones |
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Subclass | depsides and depsidones |
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Direct Parent | depsides and depsidones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,4-dioxepines1-hydroxy-2-unsubstituted benzenoidsbenzenoidscarboxylic acid estersdiarylethershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compounds |
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Substituents | diaryl etheretherdepsidone1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativelactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compounddioxepinearomatic heteropolycyclic compoundcarboxylic acid esterhydrocarbon derivativebenzenoidorganoheterocyclic compound1,4-dioxepineorganooxygen compound |
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