Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:25 UTC |
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Update Date | 2025-03-25 00:52:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190819 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H16O4 |
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Molecular Mass | 296.1049 |
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SMILES | C=C(C)c1ccc(C2CC(=O)c3c(O)cc(O)cc3O2)cc1 |
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InChI Key | QGNXEBLBZQBWJL-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 compoundsphenylpropenesvinylogous acids |
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Substituents | monocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanone1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidephenylpropenechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compound7-hydroxyflavonoidhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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