Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:57 UTC |
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Update Date | 2025-03-25 00:47:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162301 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H26O4 |
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Molecular Mass | 330.1831 |
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SMILES | C=CC1(C)OC(Oc2ccc(CC3CCC(=O)O3)cc2)C(C)C1C |
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InChI Key | DYSUQMLDTVKCPI-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 derivativesorganic oxidesoxacyclic compoundsphenoxy compoundstetrahydrofurans |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundtetrahydrofurancarboxylic acid derivativegamma butyrolactonelactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalcarboxylic acid esterhydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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