Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:59 UTC |
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Update Date | 2025-03-21 18:37:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117593 |
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Frequency | 22.3 |
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Structure | |
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Chemical Formula | C16H20O10 |
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Molecular Mass | 372.1056 |
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SMILES | O=C(O)C(Cc1ccc(O)c(O)c1)OC1CC(O)(C(=O)O)CC(O)C1O |
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InChI Key | ZAROVRSHQKRGDZ-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsalpha hydroxy acids and derivativesbenzene and substituted derivativescarbonyl compoundscarboxylic acidscyclohexanolsdialkyl ethersdicarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesphenylpropanoic acidstertiary alcohols |
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Substituents | monocyclic benzene moietycarbonyl groupethercarboxylic acid3-phenylpropanoic-acidalpha-hydroxy acid1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativedialkyl etherorganic oxidecyclohexanolhydroxy acid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundtertiary alcoholsecondary alcoholdicarboxylic acid or derivativesphenolhydrocarbon derivativebenzenoidquinic acid |
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