Metabolomics Structure Database

 
MW REGNO: 70831
Common Name:Cyanidin 3-rutinoside-5-glucoside
Systematic Name:(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromenylium-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-6-methyl-tetrahydropyran-3,4,5-triol;chloride
RefMet Name:Cyanidin 3-rutinoside-5-glucoside
Synonyms:C04787 [PubChem Synonyms]
Exact Mass:
792.1880 (neutral)    Calculate m/z:
Formula:C33H41ClO20
InChIKey:YBNGEAZRGBGUSJ-MWHWZGIKSA-N
LIPID MAPS Category:Polyketides
LIPID MAPS mainclass:Flavonoids
LIPID MAPS subclass:Anthocyanidins
SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@H](OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](Oc3cc4c(cc(cc4O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)O)[o+]c3c3ccc(c(c3)O)O)O2)O)O)O)O1)O)O)O.[Cl-]
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:11953846
LIPID MAPS ID:LMPK12010128
CHEBI ID:166641
KEGG ID:C04787
EPA CompTox DB:DTXCID00964532
Plant Metabolite Hub(Pmhub):MS000023150

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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