Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:39 UTC |
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Update Date | 2025-03-21 18:41:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135521 |
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Frequency | 18.5 |
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Structure | |
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Chemical Formula | C20H22O9 |
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Molecular Mass | 406.1264 |
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SMILES | O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1OC1OCC(O)C(O)C1O |
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InChI Key | CZGSIXKUOWEMCL-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 heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids2'-hydroxy-dihydrochalconesacetalsalkyl-phenylketonesaryl alkyl ketonesbenzoyl derivativesbutyrophenonescinnamylphenolshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundsresorcinolssecondary alcoholsvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moiety2'-hydroxy-dihydrochalconearyl alkyl ketonearomatic heteromonocyclic compoundbenzoyl1-hydroxy-2-unsubstituted benzenoidmonosaccharidecinnamylphenolresorcinolketonesaccharideorganic oxideacetaloxaneorganoheterocyclic compoundalcohollinear 1,3-diarylpropanoid1-hydroxy-4-unsubstituted benzenoidflavonoid o-glycosidephenylketonebutyrophenoneoxacyclevinylogous acidorganic oxygen compoundsecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundalkyl-phenylketoneorganooxygen compoundaryl ketone |
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