Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:24:45 UTC |
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Update Date | 2025-03-21 18:38:37 UTC |
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HMDB ID | HMDB0037934 |
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Metabolite Identification |
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DeepMet ID | DMID00121763 |
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Name | Quercetin 7-rutinoside |
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Frequency | 21.3 |
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Structure | |
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Chemical Formula | C27H30O16 |
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Molecular Mass | 610.1534 |
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SMILES | CC1OC(OCC2OC(Oc3cc(O)c4c(=O)c(O)c(-c5ccc(O)c(O)c5)oc4c3)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | IVTMALDHFAHOGL-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-7-o-glycosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids3-hydroxyflavonoids4'-hydroxyflavonoids5-hydroxyflavonoidsacetalsbenzene and substituted derivativeschromonesflavonoidsflavonolsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenol etherspyranones and derivativessecondary alcoholsvinylogous acids |
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Substituents | 3-hydroxyflavonephenol ethermonocyclic benzene moiety3-hydroxyflavonoid1-benzopyran1-hydroxy-2-unsubstituted benzenoidmonosaccharidesaccharideorganic oxideacetalchromonearomatic heteropolycyclic compoundpyranoneoxaneorganoheterocyclic compoundflavonoid-7-o-glycosidealcoholbenzopyranheteroaromatic compound5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacyclevinylogous acidorganic oxygen compoundpyransecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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