Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:20 UTC |
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Update Date | 2025-03-21 18:36:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108744 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C21H18O7 |
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Molecular Mass | 382.1053 |
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SMILES | Oc1cc(O)c2c(c1)OC(c1ccc(O)c(O)c1)C(c1ccc(O)c(O)c1)C2 |
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InChI Key | IYPOKUIDFKCKKU-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 | hydroxyflavonoids |
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Direct Parent | 5-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids4'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavanshydrocarbon derivativesisoflavansoxacyclic compoundsstilbenes |
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Substituents | monocyclic benzene moietyether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundisoflavonoidchromaneorganoheterocyclic compoundisoflavanbenzopyran5-hydroxyflavonoidisoflavonoid skeleton1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundstilbene |
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