| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-20 23:52:16 UTC | 
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| Update Date | 2025-03-21 18:03:23 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID00043978 | 
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| Frequency | 77.1 | 
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| Structure |  | 
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| Chemical Formula | C16H20O9 | 
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| Molecular Mass | 356.1107 | 
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| SMILES | O=C1CCC(Cc2cc(O)c(OC3OCC(O)C(O)C3O)c(O)c2)O1 | 
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| InChI Key | REGBQUAZULEFTA-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 | benzenediols | 
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| Direct Parent | resorcinols | 
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| Geometric Descriptor | aromatic heteromonocyclic compounds | 
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalscarbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundssecondary alcoholstetrahydrofurans | 
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidecarboxylic acid derivativeresorcinollactonesaccharideorganic oxideacetaloxaneorganoheterocyclic compoundalcoholtetrahydrofuran1-hydroxy-4-unsubstituted benzenoidgamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound | 
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