Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:53 UTC |
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Update Date | 2025-03-21 18:39:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124373 |
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Frequency | 20.7 |
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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 | COc1cc(C2CC(=O)c3c(cc(O)cc3OC3OC(CO)C(O)C(O)C3O)O2)ccc1O |
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InChI Key | JPBXBEJGTHQPAT-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 benzenoids3'-o-methylated flavonoids4'-hydroxyflavonoids7-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-glycosidemethoxybenzeneflavonoid o-glycoside3p-methoxyflavonoid-skeletonoxacycleorganic oxygen compoundanisole7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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