Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:06 UTC |
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Update Date | 2025-03-21 18:35:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108145 |
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Frequency | 24.8 |
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Structure | |
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Chemical Formula | C19H14O4 |
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Molecular Mass | 306.0892 |
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SMILES | O=C1CC(c2ccc3ccccc3c2)Oc2cc(O)cc(O)c21 |
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InChI Key | CRWWRHWNIOYUMD-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 derivativesnaphthalenesorganic oxidesoxacyclic compoundsvinylogous acids |
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Substituents | etheraryl alkyl ketone1-benzopyranflavanone1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidnaphthaleneorganic oxygen compound7-hydroxyflavonoidhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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