Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:35 UTC |
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Update Date | 2025-03-25 00:50:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179816 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H30O11 |
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Molecular Mass | 446.1788 |
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SMILES | COc1cc(CC(O)CCC(=O)OCOC2OC(C)C(O)C(O)C2O)cc(OC)c1O |
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InChI Key | DADHREBRSOBTMG-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 | methoxyphenols |
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Direct Parent | methoxyphenols |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl aryl ethersanisolescarbonyl compoundscarboxylic acid estersdimethoxybenzenesfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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Substituents | fatty acylphenol ethermonocyclic benzene moietycarbonyl groupetheraromatic heteromonocyclic compoundmethoxyphenolmonosaccharidealkyl aryl ethercarboxylic acid derivativedimethoxybenzenesaccharideorganic oxideacetaloxaneorganoheterocyclic compoundalcoholmethoxybenzeneoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundm-dimethoxybenzeneanisolecarboxylic acid estersecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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