Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:26 UTC |
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Update Date | 2025-03-21 18:39:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125684 |
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Frequency | 20.4 |
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Structure | |
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Chemical Formula | C21H22O10 |
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Molecular Mass | 434.1213 |
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SMILES | O=C1CC(c2ccc(O)cc2)Oc2c(O)cc(OC3OC(CO)C(O)C(O)C3O)cc21 |
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InChI Key | IEVCTRMCOCKDRT-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 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 benzenoids4'-hydroxyflavonoids8-hydroxyflavonoidsacetalsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromonesflavanoneshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenol ethersprimary alcoholssecondary alcohols |
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Substituents | 8-hydroxyflavonoidphenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanoneflavan1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl etherketonesaccharideorganic oxideacetalchromonearomatic heteropolycyclic compoundchromaneoxaneprimary alcoholorganoheterocyclic compoundalcoholbenzopyranflavonoid-6-o-glycoside1-hydroxy-4-unsubstituted benzenoidflavonoid o-glycosideoxacycleorganic oxygen compoundsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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