Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:44:55 UTC |
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Update Date | 2025-03-21 18:00:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00026477 |
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Frequency | 144.4 |
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Structure | |
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Chemical Formula | C21H16O6 |
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Molecular Mass | 364.0947 |
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SMILES | O=C1c2c(O)cc(O)cc2OC(c2ccc(O)cc2)C1c1ccc(O)cc1 |
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InChI Key | ZOTMQVXZCFHICW-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 ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesisoflavanonesorganic oxidesoxacyclic compoundsstilbenesvinylogous acids |
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Substituents | monocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanone1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherisoflavanoneketoneorganic oxidechromonearomatic heteropolycyclic compoundisoflavonoidchromaneorganoheterocyclic compoundisoflavanbenzopyran5-hydroxyflavonoidisoflavonoid skeleton1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketonestilbene |
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