Exact Mass: 333.28789340000003
Exact Mass Matches: 333.28789340000003
Found 48 metabolites which its exact mass value is equals to given mass value 333.28789340000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,4,12-Octadecatrienoic acid isobutylamide
2,4,12-Octadecatrienoic acid isobutylamide is an alkaloid from Piper retrofractum (Javanese long pepper Alkaloid from Piper retrofractum (Javanese long pepper).
4-[(6E)-3-Hydroxy-8,10-dimethyl-2-(methylamino)-6-dodecen-1-yl]phenol
5-Heptadecyl-1H-pyrrole-2-carboxaldehyde|5-heptadecylpyrrole-2-carbaldehyde|5-n-heptadecanylpyrrole-2-carboxaldehyde
Malonganenone K|N-[(2E,6E,10E)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,10-trien-1-yl]formamide
4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol
(2E,4E,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide
4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol
4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol [IIN-based on: CCMSLIB00000847532]
4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol [IIN-based: Match]
(2E,4E,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide_major
(2E,4E,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide_98.6\\%
N,N,N-Tripentyl-1-pentanaminium chloride
C20H44ClN (333.31620940000005)
3,3-(dodecylimino)bispropane-1,2-diol
C18H39NO4 (333.28789340000003)
bis(2-hydroxyethyl)ammonium myristate
C18H39NO4 (333.28789340000003)
Isomylamine hydrochloride
C18H36ClNO2 (333.24344260000004)
C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
N-(2-hydroxyethyl)nonadeca-7,10,13,16-tetraenamide
1-(5-Methyl-2-propan-2-ylcyclohexyl)oxy-3-(1-phenylethylamino)-2-propanol
(10Z,13Z,16Z)-docosatrienoate
A long-chain polyunsaturated fatty acid anion that is the conjugate base of (10Z,13Z,16Z)-docosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(13Z,16Z,19Z)-Docosatrienoate
A long-chain polyunsaturated fatty acid anion that is the conjugate base of (13Z,16Z,19Z)-docosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
soppiline A(1-)
A hydroxy monocarboxylic acid anion that is the conjugate base of soppiline A, arising from the deprotonation of the carboxy group. Major species at pH 7.3.
Docosatrienoate
A polyunsaturated fatty acid anion containing 22 carbons and 3 double bonds. Major species at pH 7.3.