Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:25 UTC |
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Update Date | 2025-03-25 00:47:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158936 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H20O6 |
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Molecular Mass | 380.126 |
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SMILES | Oc1cccc(CC2CC(c3ccc(O)c(O)c3)Oc3cc(O)cc(O)c32)c1 |
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InChI Key | HSLILJHIACPOAK-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 derivativesoxacyclic compounds |
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Substituents | monocyclic benzene moietyetherbenzopyran1-benzopyranflavan5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl ether3'-hydroxyflavonoidoxacycleorganic oxygen compoundaromatic heteropolycyclic compound7-hydroxyflavonoidchromane4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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