Metabolomics Structure Database

 
MW REGNO: 4418
Common Name:trans-2-hexenoyl-coenzyme A
Systematic Name:2E-hexenoyl-CoA
Synonyms:(2E)-Hexenoyl-CoA [PubChem Synonyms]
Exact Mass:
863.1727 (neutral)    Calculate m/z:
Formula:C27H44N7O17P3S
InChIKey:OINXHIBNZUUIMR-OXSRYMHDSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty esters [FA07]
LIPID MAPS subclass:Fatty acyl CoAs [FA0705]
SMILES:CCC/C=C/C(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@@H](C([C@H](n2cnc3c(N)ncnc23)O1)O)OP(=O)(O)O)O
Studies:-

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External database links:

PubChem CID:16061164
CHEBI ID:28706
KEGG ID:C05271
MetaCyc ID:CPD0-2121
Plant Metabolite Hub(Pmhub):MS000018635

Calculated physicochemical properties (?):

Heavy Atoms: 55  
Rings: 3  
Aromatic Rings: 2  
Rotatable Bonds: 23  
van der Waals Molecular volume: 700.09 Å3 molecule-1  
Toplogical Polar Sufrace Area: 365.70 Å2 molecule-1  
Hydrogen Bond Donors: 9  
Hydrogen Bond Acceptors: 21  
logP: 3.27  
Molar Refractivity: 195.09  
Fraction sp3 Carbons: 0.63  
sp3 Carbons: 17  

Human Pathway links:

REACTOME pathways containing this metabolite

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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