| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:57:28 UTC | 
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| Update Date | 2025-03-25 00:52:41 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02195395 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C28H42O12 | 
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| Molecular Mass | 570.2676 | 
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| SMILES | CC1C(Oc2ccc(CC3CCC(=O)O3)cc2)OC(C(OC2OC(CO)C(O)C(O)C2O)C(O)CO)C(C)C1C | 
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| InChI Key | JVNBXWYKBWWNJF-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 | phenol ethers | 
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| Subclass  | phenol ethers | 
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| Direct Parent  | phenol ethers | 
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| Geometric Descriptor  | aromatic heteromonocyclic compounds | 
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| Alternative Parents  | acetalscarbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcoholstetrahydrofurans | 
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| Substituents  | phenol ethermonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundmonosaccharidecarboxylic acid derivativelactonesaccharideorganic oxideacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholtetrahydrofurangamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound | 
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