Exact Mass: 223.2048
Exact Mass Matches: 223.2048
Found 117 metabolites which its exact mass value is equals to given mass value 223.2048
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tigloidine
Tigloyltropeine is found in fruits. Tigloyltropeine is an alkaloid from Physalis alkekengi (winter cherry) roots. Alkaloid from Physalis alkekengi (winter cherry). Tigloidine is found in fruits. Tigloidin is an analogue of atropine, with anticholinergic activity. Tigloidin is an analogue of atropine, with anticholinergic activity.
(E,E)-2,4-Decadienoic isobutylamide
(E,E)-2,4-Decadienoic isobutylamide is found in herbs and spices. (E,E)-2,4-Decadienoic isobutylamide is a constituent of Achillea millefolium (yarrow) Constituent of Achillea millefolium (yarrow). (2E,4E)-Decadienoic isobutylamide is found in tarragon, herbs and spices, and pepper (spice).
Dihydrodioscorine
Dihydrodioscorine is found in root vegetables. Dihydrodioscorine is an alkaloid from the tubers of the famine food Dioscorea dumetoru
Dumetorine
Dumetorine is found in root vegetables. Dumetorine is an alkaloid from the tubers of the famine food Dioscorea dumetoru
Toliprolol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
NA 14:2
Pellitorine is a fatty amide. It has a role as a metabolite. Pellitorine is a natural product found in Coleonema album, Zanthoxylum caribaeum, and other organisms with data available. A natural product found in Piper sarmentosum.
Tigloidine
Tropigline is a natural product found in Datura stramonium with data available. Tigloidin is an analogue of atropine, with anticholinergic activity. Tigloidin is an analogue of atropine, with anticholinergic activity.
(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide
(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid
a-[1-(diethylamino)ethyl]-p-hydroxy-Benzyl alcohol
(8S,Z)-8-methyl-6-((R)-2-methylbutylidene)octahydroindolizin-8-ol
(1S,Z)-1-methyl-3-(2-methylpropylidene)octahydro-2H-quinolizin-1-ol
(3S,5R,7aS)-3-heptyl-5-methylhexahydro-1H-pyrrolizine
(3S,5S,7aS)-3-heptyl-5-methylhexahydro-1H-pyrrolizine
(3S,5R,7aS)-3-pentyl-5-propylhexahydro-1H-pyrrolizine
(3S,5S,7aS)-3-pentyl-5-propylhexahydro-1H-pyrrolizine
(5R,6R,8R)-6,8-diethyl-5-propyloctahydroindolizine
tert-Butyl 1,3,3a,4,7,7a-hexahydro-2H-isoindole-2-carboxylate
(2S,6S)-2,6-DI-TERT-BUTYL-2,3,5,6-TETRAHYDRO-1H-IMIDAZO[1,2-A]IMIDAZOLE
TERT-BUTYL 3A,4,7,7A-TETRAHYDRO-1H-ISOINDOLE-2(3H)-CARBOXYLATE
(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-HYDROXY-ACETICACIDETHYLESTER
6-Trimethylsilyl-N-tert-butyl-2,4-hexadienaldimine
tert-butyl 4-ethynyl-4-methylpiperidine-1-carboxylate
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol
4-tert-butyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester
ethyl 4-butyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
(3E,5Z)-tetradecadienoate
A long-chain unsaturated fatty acid anion that is the conjugate base of (3E,5Z)-tetradecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.