Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:29 UTC |
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Update Date | 2025-03-25 00:48:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02165859 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H28O7 |
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Molecular Mass | 380.1835 |
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SMILES | CC1C(Oc2ccc(C3CC(O)CC(=O)O3)cc2)OC(C(O)O)C(C)C1C |
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InChI Key | HIAOWDAZKJGYLY-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 compoundscarbonyl hydratescarboxylic acid estersdelta valerolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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Substituents | alcoholphenol ethermonocyclic benzene moietycarbonyl groupcarbonyl hydratearomatic heteromonocyclic compounddelta valerolactonecarboxylic acid derivativelactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalcarboxylic acid estersecondary alcoholhydrocarbon derivativephenoxy compoundoxanedelta_valerolactoneorganoheterocyclic compoundorganooxygen compound |
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