Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:33 UTC |
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Update Date | 2025-03-25 00:46:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157027 |
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Frequency | 0.5 |
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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=C1c2ccc(S(=O)O)cc2OC(c2ccc(O)cc2)C1O |
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InChI Key | USCMUGGVMACVEX-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 | flavanonols |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids3-hydroxyflavonoids4'-hydroxyflavonoidsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesorganic oxidesorganosulfur compoundsoxacyclic compoundssecondary alcoholssulfinic acids |
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Substituents | monocyclic benzene moiety3-hydroxyflavonoidetheraryl alkyl ketone1-benzopyransulfinic acid derivative1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganosulfur compoundsulfinic acidketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholbenzopyranflavanonoloxacycleorganic oxygen compoundsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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