Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:35 UTC |
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Update Date | 2025-03-21 18:01:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035109 |
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Frequency | 101.8 |
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Structure | |
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Chemical Formula | C16H20O9 |
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Molecular Mass | 356.1107 |
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SMILES | COc1cc(CC(=O)OC2CC(O)(C(=O)O)CC(O)C2O)ccc1O |
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InChI Key | HSPMIESZRNSNMK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | quinic acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersalpha hydroxy acids and derivativesanisolescarbonyl compoundscarboxylic acid esterscarboxylic acidscyclohexanolsdicarboxylic acids and derivativeshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesphenoxy compoundstertiary alcohols |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethercarboxylic acidalpha-hydroxy acid1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethercarboxylic acid derivativeorganic oxidecyclohexanolhydroxy acidmethoxybenzenearomatic homomonocyclic compoundtertiary alcoholanisolecarboxylic acid estersecondary alcoholdicarboxylic acid or derivativesphenolhydrocarbon derivativebenzenoidphenoxy compoundquinic acid |
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