Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:14 UTC |
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Update Date | 2025-03-21 18:36:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00113308 |
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Frequency | 23.4 |
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Structure | |
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Chemical Formula | C14H18O9 |
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Molecular Mass | 330.0951 |
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SMILES | COc1cc(C(=O)O)ccc1OCC1OC(O)C(O)C(O)C1O |
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InChI Key | TWLZXEMHNORBTR-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 | alkyl aryl ethersanisolesbenzoic acidsbenzoyl derivativescarboxylic acidshemiacetalshydrocarbon derivativesm-methoxybenzoic acids and derivativesmethoxybenzenesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietyethercarboxylic acidaromatic heteromonocyclic compoundbenzoylmonosaccharidealkyl aryl ethercarboxylic acid derivativesaccharideorganic oxidehemiacetalbenzoic acidm-methoxybenzoic acid or derivativesoxaneorganoheterocyclic compoundhydrolyzable tanninalcoholbenzoic acid or derivativesmethoxybenzeneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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