Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:23 UTC |
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Update Date | 2025-03-21 18:36:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108857 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C15H18O9 |
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Molecular Mass | 342.0951 |
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SMILES | COc1cc(C=CC(=O)O)ccc1OC1OC(O)C(O)C(O)C1O |
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InChI Key | NESVGVRTQDJGGE-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 | cinnamic acids and derivatives |
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Subclass | cinnamic acids and derivatives |
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Direct Parent | cinnamic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl aryl ethersanisolescarbonyl compoundscarboxylic acidshemiacetalshydrocarbon derivativesmethoxybenzenesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethercarboxylic acidaromatic heteromonocyclic compoundmonosaccharidealkyl aryl ethercarboxylic acid derivativecinnamic acid or derivativessaccharideorganic oxideacetalhemiacetaloxaneorganoheterocyclic compoundalcoholmethoxybenzeneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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