Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:20:01 UTC |
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Update Date | 2025-03-21 18:36:22 UTC |
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HMDB ID | HMDB0038091 |
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Metabolite Identification |
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DeepMet ID | DMID00110388 |
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Name | Peonidin 3-rhamnoside |
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Frequency | 24.2 |
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Structure | |
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Chemical Formula | C22H23O10+ |
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Molecular Mass | 447.1286 |
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SMILES | COc1cc(-c2[o+]c3cc(O)cc(O)c3cc2OC2OC(C)C(O)C(O)C2O)ccc1O |
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InChI Key | CLAWMDIRFKUSBX-UHFFFAOYSA-O |
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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 | anthocyanidin-3-o-glycosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-o-methylated flavonoids4'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsacetalsalkyl aryl ethersanisolesanthocyanidinsflavonoid-3-o-glycosidesheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonosaccharidesorganic cationsoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl etheranthocyanidin-3-o-glycosidesaccharideacetalaromatic heteropolycyclic compoundflavonoid-3-o-glycosideanthocyanidinorganic cationoxaneorganoheterocyclic compoundalcoholbenzopyranheteroaromatic compound5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3p-methoxyflavonoid-skeletonoxacycleorganic oxygen compoundanisole7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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