Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:02 UTC |
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Update Date | 2025-03-25 00:50:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183139 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C23H22O7S |
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Molecular Mass | 442.1086 |
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SMILES | O=S(=O)(O)Oc1cccc(CC2c3ccc(O)cc3OCC2Cc2ccc(O)cc2)c1 |
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InChI Key | GTBDQVHPRFEIPL-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 | homoisoflavonoids |
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Subclass | homoisoflavans |
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Direct Parent | homoisoflavans |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethershydrocarbon derivativesorganic oxidesoxacyclic compoundsphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | monocyclic benzene moietysulfuric acid monoesterether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherphenylsulfateorganic oxidearomatic heteropolycyclic compoundhomoisoflavanchromanearylsulfateorganoheterocyclic compoundbenzopyranorganic sulfuric acid or derivativesoxacycleorganic oxygen compoundsulfate-esterphenolhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compound |
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