| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:52:22 UTC |
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| Update Date | 2025-03-21 18:03:25 UTC |
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| HMDB ID | HMDB0130169 |
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| Metabolite Identification |
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| DeepMet ID | DMID00044227 |
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| Name | 5,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one |
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| Frequency | 76.6 |
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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=C1CC(c2ccc(O)cc2)Oc2c(O)c(O)cc(O)c21 |
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| InChI Key | NUNODKNZSZKXGY-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'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoids8-hydroxyflavonoidsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesorganic oxidesoxacyclic compoundsvinylogous acids |
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| Substituents | 8-hydroxyflavonoidmonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanone1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran5-hydroxyflavonoidoxacyclevinylogous acidorganic oxygen compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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