Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:53 UTC |
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Update Date | 2025-03-25 00:47:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159930 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H12O5S |
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Molecular Mass | 304.0405 |
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SMILES | O=S(O)c1cc(O)c2c(c1)OC(c1ccc(O)cc1)C=C2 |
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InChI Key | ZJVDEMLJCUCTAY-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 | 5-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'-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflav-3-eneshydrocarbon derivativesorganic oxidesorganosulfur compoundsoxacyclic compoundssulfinic acids |
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Substituents | monocyclic benzene moietyetherbenzopyran1-benzopyransulfinic acid derivative5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl etherorganosulfur compoundsulfinic acidflav-3-eneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compound4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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