Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:00 UTC |
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Update Date | 2025-03-21 18:38:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122395 |
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Frequency | 21.1 |
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Structure | |
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Chemical Formula | C21H30O6 |
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Molecular Mass | 378.2042 |
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SMILES | CC1C(Oc2ccc(CC3CCCC(=O)O3)cc2)OC(C(O)O)C(C)C1C |
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InChI Key | KCJIMLRPJUCMCU-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 compounds |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupcarbonyl hydratearomatic heteromonocyclic compounddelta valerolactonecarboxylic acid derivativelactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalcarboxylic acid esterhydrocarbon derivativephenoxy compoundoxanedelta_valerolactoneorganoheterocyclic compoundorganooxygen compound |
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