Metabolomics Structure Database

 
MW REGNO: 3032
Common Name:Resolvin D3
Systematic Name:4S,10,17S-trihydroxy-5E,7E,9E,13Z,15E,19Z-docosahexaenoic acid
RefMet Name:Resolvin D3
Synonyms:RvD3 [PubChem Synonyms]
Exact Mass:
376.2250 (neutral)    Calculate m/z:
Formula:C22H32O5
InChIKey:QBTJOLCUKWLTIC-LWJDKMHHSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Docosanoids [FA04]
Massbank MS spectra:View MS spectra
SMILES:CC/C=CC[C@H](/C=C/C=CCC(/C=C/C=C/C=C/[C@H](CCC(=O)O)O)O)O
Studies:Available studies (via RefMet name)

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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

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