Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:53 UTC |
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Update Date | 2025-03-25 00:50:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182812 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C21H20O10 |
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Molecular Mass | 432.1056 |
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SMILES | O=c1c(C2OC(CO)C(O)C(O)C2O)c(-c2ccc(O)cc2)oc2cc(O)c(O)cc12 |
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InChI Key | CJSASESAYLKYSJ-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 | flavonoid glycosides |
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Direct Parent | flavonoid c-glycosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoids6-hydroxyflavonoids7-hydroxyflavonoidsbenzene and substituted derivativeschromonesdialkyl ethersflavonoidsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholspyranones and derivativessecondary alcohols |
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Substituents | monocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidmonosaccharidedialkyl etherflavonoid c-glycosidesaccharideorganic oxidechromonearomatic heteropolycyclic compoundpyranoneoxaneprimary alcoholorganoheterocyclic compoundalcoholbenzopyran6-hydroxyflavonoidheteroaromatic compoundoxacycleorganic oxygen compoundpyran7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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