Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:08 UTC |
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Update Date | 2025-03-21 18:37:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00115530 |
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Frequency | 22.8 |
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Structure | |
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Chemical Formula | C21H16O5 |
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Molecular Mass | 348.0998 |
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SMILES | O=C1c2ccc(O)cc2OC(c2ccc(O)cc2)C1c1ccc(O)cc1 |
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InChI Key | JZKZMHQMKLJMGG-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 benzenoids4'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesisoflavanonesorganic oxidesoxacyclic compoundsstilbenes |
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Substituents | monocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanone1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherisoflavanoneketoneorganic oxidechromonearomatic heteropolycyclic compoundisoflavonoidchromaneorganoheterocyclic compoundisoflavanbenzopyranisoflavonoid skeletonoxacycleorganic oxygen compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketonestilbene |
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