Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:51 UTC |
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Update Date | 2025-03-21 18:37:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114834 |
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Frequency | 23.0 |
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Structure | |
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Chemical Formula | C22H30O5 |
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Molecular Mass | 374.2093 |
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SMILES | CC1C(C)C(Oc2ccc(CC3CCC(=O)O3)cc2)C(C)C(C(=O)O)C1C |
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InChI Key | LCYUGEJTHPTLGS-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 | alkyl aryl etherscarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativesgamma butyrolactoneshydrocarbon derivativesorganic oxidesoxacyclic compoundsphenoxy compoundstetrahydrofurans |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethercarboxylic acidaromatic heteromonocyclic compoundtetrahydrofuranalkyl aryl ethercarboxylic acid derivativegamma butyrolactonelactoneoxacycleorganic oxideorganic oxygen compoundcarboxylic acid esterdicarboxylic acid or derivativeshydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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