Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:25:13 UTC |
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Update Date | 2025-03-21 18:38:51 UTC |
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HMDB ID | HMDB0240502 |
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Metabolite Identification |
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DeepMet ID | DMID00122866 |
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Name | Dihydroresveratrol 4'-sulfate |
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Frequency | 21.0 |
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Structure | |
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Chemical Formula | C14H14O6S |
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Molecular Mass | 310.0511 |
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SMILES | O=S(=O)(O)Oc1ccc(CCc2cc(O)cc(O)c2)cc1 |
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InChI Key | VPKVLRCNQRSXLW-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 | stilbenes |
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Subclass | stilbenes |
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Direct Parent | stilbenes |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidshydrocarbon derivativesorganic oxidesorganooxygen compoundsphenoxy compoundsphenylsulfatesresorcinolssulfuric acid monoesters |
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Substituents | monocyclic benzene moietysulfuric acid monoesterorganic sulfuric acid or derivatives1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidresorcinolaromatic homomonocyclic compoundphenylsulfateorganic oxideorganic oxygen compoundsulfate-esterphenolhydrocarbon derivativearylsulfatebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compoundstilbene |
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