Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:17 UTC |
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Update Date | 2025-03-25 00:50:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183700 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H12O7 |
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Molecular Mass | 304.0583 |
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SMILES | O=C1c2cc(O)c(O)c(O)c2OC(c2ccc(O)cc2)C1O |
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InChI Key | UFDKBIKCJVPJKD-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 | flavanonols |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3-hydroxyflavonoids4'-hydroxyflavonoids6-hydroxyflavonoids7-hydroxyflavonoids8-hydroxyflavonoidsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesorganic oxidesoxacyclic compoundssecondary alcohols |
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Substituents | 8-hydroxyflavonoidmonocyclic benzene moiety3-hydroxyflavonoidetheraryl alkyl ketone1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholbenzopyran6-hydroxyflavonoidflavanonol1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compound7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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