Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:24 UTC |
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Update Date | 2025-03-21 18:41:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134974 |
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Frequency | 18.6 |
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Structure | |
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Chemical Formula | C16H14O5 |
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Molecular Mass | 286.0841 |
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SMILES | Cc1cc(C2CC(=O)c3c(O)cc(O)cc3O2)ccc1O |
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InChI Key | NMXUCQLDTSCDSE-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 benzenoids4'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersaryl alkyl ketoneschromoneshydrocarbon derivativesorganic oxidesortho cresolsoxacyclic compoundstoluenesvinylogous acids |
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Substituents | monocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanone1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundo-cresolchromaneorganoheterocyclic compoundbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidtolueneorganooxygen compoundaryl ketone |
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