Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:08 UTC |
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Update Date | 2025-03-21 18:37:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00115503 |
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Frequency | 22.8 |
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Structure | |
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Chemical Formula | C15H20O10 |
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Molecular Mass | 360.1056 |
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SMILES | COc1cc(CC(=O)O)ccc1OC1OC(C(O)O)C(O)C(O)C1O |
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InChI Key | OLGIEWNDIIXBRU-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 | phenol ethers |
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Subclass | anisoles |
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Direct Parent | anisoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl aryl etherscarbonyl compoundscarbonyl hydratescarboxylic acidshydrocarbon derivativesmethoxybenzenesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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Substituents | monocyclic benzene moietycarbonyl groupethercarboxylic acidcarbonyl hydratearomatic heteromonocyclic compoundmonosaccharidealkyl aryl ethercarboxylic acid derivativesaccharideorganic oxideacetaloxaneorganoheterocyclic compoundalcoholmethoxybenzeneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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