Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:13 UTC |
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Update Date | 2025-03-21 18:00:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00029485 |
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Frequency | 126.7 |
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Structure | |
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Chemical Formula | C14H18O10 |
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Molecular Mass | 346.09 |
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SMILES | COc1cc(C(=O)O)ccc1OC1OC(C(O)O)C(O)C(O)C1O |
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InChI Key | CGWJQBYEQUPVEC-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | tannins |
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Subclass | hydrolyzable tannins |
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Direct Parent | hydrolyzable tannins |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl aryl ethersanisolesbenzoic acidsbenzoyl derivativescarbonyl hydratescarboxylic acidshydrocarbon derivativesm-methoxybenzoic acids and derivativesmethoxybenzenesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietyethercarboxylic acidcarbonyl hydratearomatic heteromonocyclic compoundbenzoylmonosaccharidealkyl aryl ethercarboxylic acid derivativesaccharideorganic oxideacetalbenzoic acidm-methoxybenzoic acid or derivativesoxaneorganoheterocyclic compoundhydrolyzable tanninalcoholbenzoic acid or derivativesmethoxybenzeneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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