Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:43 UTC |
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Update Date | 2025-03-21 18:41:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135679 |
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Frequency | 18.5 |
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Structure | |
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Chemical Formula | C21H22O11 |
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Molecular Mass | 450.1162 |
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SMILES | O=C1c2c(O)cc(O)cc2OCC1c1ccc(O)c(OC2OC(CO)C(O)C(O)C2O)c1 |
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InChI Key | OWMLEDCLYATRRA-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 | isoflavonoids |
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Subclass | isoflavonoid o-glycosides |
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Direct Parent | isoflavonoid 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 benzenoidsacetalsalkyl aryl ethersaryl alkyl ketoneschromoneshydrocarbon derivativesisoflavanolsisoflavanonesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundsprimary alcoholssecondary alcoholsvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranisoflavanol1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl etherisoflavanoneketonesaccharideorganic oxideacetalchromonearomatic heteropolycyclic compoundchromaneoxaneprimary alcoholorganoheterocyclic compoundalcoholisoflavanbenzopyranisoflavonoid-3p-o-glycosideisoflavonoid o-glycoside1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compoundsecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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