Metabolomics Structure Database

 
MW REGNO: 21764
Common Name:Malvidin 3-(6''-p-caffeyglucoside)
Systematic Name:Malvidin 3-(6''-p-caffeyglucoside)
RefMet Name:Malvidin 3-(6''-caffeoylglucoside)
Synonyms: [PubChem Synonyms]
Exact Mass:
655.1663 (neutral)    Calculate m/z:
Formula:C32H31O15
InChIKey:LIEHUFTYLLDHTI-KWNZYCHBSA-O
LIPID MAPS Category:Polyketides [PK]
LIPID MAPS mainclass:Flavonoids [PK12]
LIPID MAPS subclass:Anthocyanidins [PK1201]
SMILES:COc1cc(cc(c1O)OC)c1c(cc2c(cc(cc2[o+]1)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(=O)/C=C/c2ccc(c(c2)O)O)O1)O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:44256989
LIPID MAPS ID:LMPK12010384
HMDB ID:HMDB0301904
Plant Metabolite Hub(Pmhub):MS000244800

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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