Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:24 UTC |
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Update Date | 2025-03-25 00:46:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156689 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H22O6 |
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Molecular Mass | 382.1416 |
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SMILES | O=C1CCC(Cc2ccc(OC3COC(=O)C3Cc3ccc(O)cc3)cc2)O1 |
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InChI Key | OXHMAFJNJPSFIQ-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 | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl etherscarbonyl compoundscarboxylic acid estersdicarboxylic acids and derivativesgamma butyrolactoneshydrocarbon derivativesorganic oxidesoxacyclic compoundsphenoxy compoundstetrahydrofurans |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupetheraromatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethercarboxylic acid derivativegamma butyrolactonelactoneoxacycleorganic oxideorganic oxygen compoundcarboxylic acid esterdicarboxylic acid or derivativesphenolhydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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