Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:41 UTC |
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Update Date | 2025-03-21 18:38:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119276 |
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Frequency | 21.9 |
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Structure | |
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Chemical Formula | C20H30O9 |
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Molecular Mass | 414.189 |
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SMILES | CC(C)Cc1ccc(C(C)C(=O)OCOC2OC(C(O)O)C(O)C(O)C2O)cc1 |
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InChI Key | OXCGAYSAHKURIT-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | prenol lipids |
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Subclass | monoterpenoids |
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Direct Parent | aromatic monoterpenoids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalscarbonyl compoundscarbonyl hydratescarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenylpropanessecondary alcohols |
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Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarbonyl hydratearomatic heteromonocyclic compoundmonosaccharidep-cymenecarboxylic acid derivativephenylpropanesaccharideorganic oxideacetaloxaneorganoheterocyclic compoundalcoholoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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