Metabolomics Structure Database

 
MW REGNO: 75127
Common Name:(+)-Camphor
Systematic Name:1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
RefMet Name:Camphor
Synonyms: [PubChem Synonyms]
Exact Mass:
152.1201 (neutral)    Calculate m/z:
Formula:C10H16O
InChIKey:DSSYKIVIOFKYAU-UHFFFAOYSA-N
LIPID MAPS Category:Prenol Lipids [PR]
LIPID MAPS mainclass:Isoprenoids [PR01]
LIPID MAPS subclass:C10 isoprenoids (monoterpenes) [PR0102]
LIPID MAPS level4class:Bicyclic monoterpenoids [LMPR010212]
Massbank MS spectra:View MS spectra
SMILES:CC1(C)C2CCC1(C)C(=O)C2
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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