Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:15 UTC |
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Update Date | 2025-03-25 00:46:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156379 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H16O7S |
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Molecular Mass | 352.0617 |
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SMILES | C[SH](=O)(O)Oc1cc(O)c2c(c1)C(=O)CC(c1ccc(O)cc1)O2 |
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InChI Key | WVIPCCJTSKILLZ-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 | flavans |
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Direct Parent | flavanones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids4'-hydroxyflavonoids8-hydroxyflavonoidsalkyl aryl ethersalkylthiolsaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesorganic oxidesorganosulfur compoundsoxacyclic compounds |
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Substituents | 8-hydroxyflavonoidmonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanone1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganosulfur compoundketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compound4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidalkylthiolorganooxygen compoundaryl ketone |
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