Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:16 UTC |
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Update Date | 2025-03-25 00:50:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179116 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H16O8S |
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Molecular Mass | 380.0566 |
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SMILES | COc1ccc(C2CC(=O)c3c(cc(OC)cc3OS(=O)(=O)O)O2)cc1 |
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InChI Key | DALVSZFCRXQWQT-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 | flavonoids |
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Subclass | o-methylated flavonoids |
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Direct Parent | 4'-o-methylated flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 7-o-methylated flavonoidsalkyl aryl ethersanisolesaryl alkyl ketonesarylsulfateschromonesflavanoneshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compoundssulfuric acid monoesters |
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Substituents | phenol ethermonocyclic benzene moietysulfuric acid monoesteretheraryl alkyl ketone1-benzopyranflavanoneflavanalkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundchromanearylsulfateorganoheterocyclic compoundbenzopyranorganic sulfuric acid or derivativesmethoxybenzeneoxacycleorganic oxygen compoundanisole4p-methoxyflavonoid-skeletonsulfate-esterhydrocarbon derivativebenzenoid7-methoxyflavonoid-skeletonphenoxy compoundsulfuric acid esterorganooxygen compoundaryl ketone |
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