Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:24 UTC |
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Update Date | 2025-03-21 18:36:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108903 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C13H16O9 |
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Molecular Mass | 316.0794 |
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SMILES | O=C(O)C1C(O)C(O)C(O)C(O)C1Oc1ccc(O)cc1O |
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InChI Key | NVZMYZQRXMYUIM-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 | phenols |
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Subclass | 4-alkoxyphenols |
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Direct Parent | 4-alkoxyphenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclitols and derivativescyclohexanolshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesphenol ethersphenoxy compoundsresorcinols |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethercarboxylic acid1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethercarboxylic acid derivativeresorcinolbeta-hydroxy acidorganic oxidealcohol4-alkoxyphenolcyclohexanolcyclitol or derivativeshydroxy acid1-hydroxy-4-unsubstituted benzenoidcyclic alcoholaromatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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