Record Information |
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HMDB Status | predicted |
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Creation Date | 2024-02-20 23:42:15 UTC |
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Update Date | 2025-03-21 17:59:20 UTC |
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HMDB ID | HMDB0125212 |
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Metabolite Identification |
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DeepMet ID | DMID00020328 |
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Name | 3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one |
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Frequency | 199.4 |
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Structure | |
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Chemical Formula | C15H12O6 |
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Molecular Mass | 288.0634 |
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SMILES | O=C1c2c(O)cc(O)cc2OC(c2cccc(O)c2)C1O |
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InChI Key | DZSSVTVFEOJHQF-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 benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids3-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesorganic oxidesoxacyclic compoundssecondary alcoholsvinylogous acids |
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Substituents | monocyclic benzene moiety3-hydroxyflavonoidetheraryl alkyl ketone1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholbenzopyran5-hydroxyflavonoidflavanonol1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacyclevinylogous acidorganic oxygen compound7-hydroxyflavonoidsecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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