Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:21 UTC |
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Update Date | 2025-03-25 00:46:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156604 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H16O8 |
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Molecular Mass | 360.0845 |
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SMILES | O=C1CC2c3c(O)cc(O)cc3OC(c3ccc(O)c(O)c3)C(O)C2O1 |
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InChI Key | IGRNGLLBDAUDFN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | benzoxepines |
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Subclass | benzoxepines |
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Direct Parent | benzoxepines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersbenzene and substituted derivativescarbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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Substituents | monocyclic benzene moietycarbonyl groupetherbenzoxepine1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethercarboxylic acid derivativelactoneorganic oxidearomatic heteropolycyclic compoundalcoholtetrahydrofuran1-hydroxy-4-unsubstituted benzenoidgamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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