Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:39:02 UTC |
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Update Date | 2025-03-21 17:58:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00013262 |
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Frequency | 338.4 |
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Structure | |
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Chemical Formula | C15H12O6S |
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Molecular Mass | 320.0355 |
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SMILES | O=C1CC(c2ccc(O)cc2)Oc2cc(O)cc(S(=O)O)c21 |
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InChI Key | ZSWGXAYLDOVAFF-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 benzenoids4'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesorganic oxidesorganosulfur compoundsoxacyclic compoundssulfinic acids |
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Substituents | monocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanonesulfinic acid derivative1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganosulfur compoundsulfinic acidketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyranoxacycleorganic oxygen compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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