Metabolomics Structure Database

 
MW REGNO: 138167
Common Name:1-O-Caffeoyl-Beta-D-Glucopyranoside
Systematic Name:[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Synonyms: [PubChem Synonyms]
Exact Mass:
342.0951 (neutral)    Calculate m/z:
Formula:C15H18O9
InChIKey:WQSDYZZEIBAPIN-VBQORRLJSA-N
ClassyFire superclass:Phenylpropanoids and polyketides
ClassyFire class:Cinnamic acids and derivatives
ClassyFire subclass:Hydroxycinnamic acids and derivatives
ClassyFire direct parent:Hydroxycinnamic acid esters
SMILES:c1cc(c(cc1/C=C/C(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:5281761
HMDB ID:HMDB0302440
CHEMBL ID:CHEMBL482242

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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