| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:52:31 UTC |
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| Update Date | 2025-03-21 18:03:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00044586 |
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| Frequency | 75.8 |
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| Structure | |
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| Chemical Formula | C16H14O4 |
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| Molecular Mass | 270.0892 |
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| SMILES | Cc1ccc(C2CC(=O)c3c(O)cc(O)cc3O2)cc1 |
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| InChI Key | FIUQSEYGBLVZQZ-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 benzenoids1-hydroxy-4-unsubstituted benzenoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersaryl alkyl ketoneschromoneshydrocarbon derivativesorganic oxidesoxacyclic compoundstoluenesvinylogous acids |
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| Substituents | monocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanone1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compound7-hydroxyflavonoidhydrocarbon derivativebenzenoidtolueneorganooxygen compoundaryl ketone |
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