Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:38:33 UTC |
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Update Date | 2025-03-21 17:58:05 UTC |
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HMDB ID | HMDB0037535 |
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Metabolite Identification |
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DeepMet ID | DMID00012113 |
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Name | Hesperetin 5-O-glucoside |
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Frequency | 376.9 |
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Structure | |
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Chemical Formula | C22H24O11 |
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Molecular Mass | 464.1319 |
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SMILES | COc1ccc(C2CC(=O)c3c(cc(O)cc3OC3OC(CO)C(O)C(O)C3O)O2)cc1O |
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InChI Key | QSLBWGKNSBMTJL-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 benzenoids3'-hydroxyflavonoids4'-o-methylated flavonoids7-hydroxyflavonoidsacetalsalkyl aryl ethersanisolesaryl alkyl ketoneschromonesflavanoneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanoneflavan1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl etherketonesaccharideorganic oxideacetalchromonearomatic heteropolycyclic compoundchromaneoxaneprimary alcoholorganoheterocyclic compoundalcoholbenzopyranflavonoid-5-o-glycoside1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneflavonoid o-glycoside3'-hydroxyflavonoidoxacycleorganic oxygen compoundanisole7-hydroxyflavonoidsecondary alcohol4p-methoxyflavonoid-skeletonphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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