Metabolomics Structure Database

 
MW REGNO: 66829
Common Name:(11Z)-eicosenoyl-CoA
Systematic Name:3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(11Z)-icos-11-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}
RefMet Name:11Z-Eicosenoyl-CoA
Synonyms:(11Z)-eicos-11-enoyl-CoA; (11Z)-eicosenoyl-coenzyme A; (11Z)-icosenoyl-CoA; (11Z)-icosenoyl-coenzyme A; 11cis-eicosenoyl-CoA; 11cis-eicosenoyl-coenzyme A; 11cis-icosenoyl-CoA; 11cis-icosenoyl-coenzyme A; CoA(20:1(11Z)); Eicosenoyl-CoA; Icosenoyl-CoA [PubChem Synonyms]
Exact Mass:
1059.3918 (neutral)    Calculate m/z:
Formula:C41H72N7O17P3S
InChIKey:ZDRKXADSROCWCG-FVLDFCIYSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty esters [FA07]
LIPID MAPS subclass:Fatty acyl CoAs [FA0705]
SMILES:CCCCCCCC/C=C\CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1OP(O)(O)=O)[n]1c[n]c2c(N)[n]c[n]c12
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:71448924
LIPID MAPS ID:LMFA07050093
CHEBI ID:74126
HMDB ID:HMDB0062214
KEGG ID:C16530
Plant Metabolite Hub(Pmhub):MS000025212

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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