Metabolomics Structure Database

 
MW REGNO: 54046
Common Name:3,N(4)-ethenocytosine
Systematic Name:imidazo[1,2-c]pyrimidin-5(6H)-one
Synonyms:3,N(4)-Ethanocytosine; ethenocytosine [PubChem Synonyms]
Exact Mass:
135.0433 (neutral)    Calculate m/z:
Formula:C6H5N3O
InChIKey:GICKXGZWALFYHZ-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Imidazopyrimidines [C0001797]
ClassyFire subclass:Imidazopyrimidines [C0001797]
ClassyFire direct parent:Aromatic heteropolycyclic compounds
SMILES:c1c[nH]c(=O)n2ccnc12
Studies:-

Select appropriate tab below to view additional details:

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

  logo