Metabolomics Structure Database

 
Created with Raphaƫl 2.1.0NHO
MW REGNO: 203205
Common Name:NA-Amylamine 17:2(9Z,12Z)
Systematic Name:N-(9Z,12Z-heptadecadienoyl)-amylamine
RefMet Name:NA-Amylamine 17:2(9Z,12Z)
Synonyms: [PubChem Synonyms]
Exact Mass:
335.3188 (neutral)    Calculate m/z:
Formula:C22H41NO
InChIKey:CZYCLRXBVHTBTD-MURFETPASA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty amides [FA08]
LIPID MAPS subclass:N-acyl amines [FA0802]
SMILES:CCCC/C=CC/C=CCCCCCCCC(=O)NCCCCC
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:171117265

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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