Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:58 UTC |
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Update Date | 2025-03-25 00:46:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155761 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H16O4S |
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Molecular Mass | 304.0769 |
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SMILES | CSc1cc(O)cc2c1CCC(c1ccc(O)c(O)c1)O2 |
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InChI Key | GZSHJVSAEWNDME-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 | hydroxyflavonoids |
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Direct Parent | 3'-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids4'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersalkylarylthioethersbenzene and substituted derivativesflavanshydrocarbon derivativesoxacyclic compoundssulfenyl compoundsthiophenol ethersthiophenols |
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Substituents | monocyclic benzene moietyether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheralkylarylthioetherorganosulfur compoundaryl thioetherthiophenolaromatic heteropolycyclic compoundthiophenol etherchromaneorganoheterocyclic compoundbenzopyransulfenyl compound1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compoundthioether7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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