Metabolomics Structure Database

 
MW REGNO: 50103
Common Name:3-methylbut-2-enoyl-CoA
Systematic Name:3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbut-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}
RefMet Name:3-Methylbut-2-enoyl-CoA
Synonyms:3,3-dimethacrylyl-CoA; 3,3-dimethacrylyl-coenzyme A; DMA-CoA; S-(3-Methyl-crotonoyl)-coenzym-A; S-(3-methylcrotonoyl)-coenzyme-A; beta,beta-dimethacrylyl-CoA; beta,beta-dimethacrylyl-coenzyme A [PubChem Synonyms]
Exact Mass:
849.1571 (neutral)    Calculate m/z:
Formula:C26H42N7O17P3S
InChIKey:BXIPALATIYNHJN-ZMHDXICWSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty esters [FA07]
LIPID MAPS subclass:Fatty acyl CoAs [FA0705]
MoNA MS spectra:View MS spectra
SMILES:CC(=CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)OP(=O)(O)O)O)C
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:9549326
LIPID MAPS ID:LMFA07050232
CHEBI ID:15486
HMDB ID:HMDB0001493
KEGG ID:C03069
Plant Metabolite Hub(Pmhub):MS000015919

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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