Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:39 UTC |
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Update Date | 2025-03-21 18:37:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114333 |
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Frequency | 23.1 |
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Structure | |
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Chemical Formula | C20H20O10 |
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Molecular Mass | 420.1056 |
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SMILES | O=C1CC(c2ccc(O)cc2)Oc2cc(O)cc(OC3OC(O)C(O)C(O)C3O)c21 |
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InChI Key | URFZFRLDWDKKCL-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 benzenoids4'-hydroxyflavonoids7-hydroxyflavonoidsacetalsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromonesflavanoneshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenol etherssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanoneflavan1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl etherketonesaccharideorganic oxideacetalchromonearomatic heteropolycyclic compoundchromanehemiacetaloxaneorganoheterocyclic compoundalcoholbenzopyranflavonoid-5-o-glycosideflavonoid o-glycosideoxacycleorganic oxygen compound7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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