Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:08 UTC |
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Update Date | 2025-03-21 18:41:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132144 |
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Frequency | 19.1 |
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Structure | |
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Chemical Formula | C23H24O8 |
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Molecular Mass | 428.1471 |
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SMILES | COc1cc(C2c3cc4c(cc3CC(O)C3COC(=O)C23)OCO4)cc(OC)c1OC |
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InChI Key | XPBKYAZMMNDBJO-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 | benzodioxoles |
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Subclass | benzodioxoles |
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Direct Parent | benzodioxoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | acetalsalkyl aryl ethersanisolescarbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmethoxybenzenesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsphenoxy compoundssecondary alcoholstetrahydrofurans |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupetheralkyl aryl ethercarboxylic acid derivativelactoneorganic oxideacetalaromatic heteropolycyclic compoundbenzodioxolealcoholtetrahydrofuranmethoxybenzenegamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundanisolecarboxylic acid estersecondary alcoholhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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