Exact Mass: 360.1750158

Exact Mass Matches: 360.1750158

Found 500 metabolites which its exact mass value is equals to given mass value 360.1750158, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Lepidine C

2-({3-[2-(1H-imidazol-2-ylmethyl)-4-methoxyphenoxy]phenyl}methyl)-1H-imidazole

C21H20N4O2 (360.158618)

Alkaloid from Lepidium sativum (garden cress). Lepidine C is found in garden cress and brassicas. Lepidine C is found in brassicas. Lepidine C is an alkaloid from Lepidium sativum (garden cress).

Lepidine

2-({2-[3-(1H-imidazol-2-ylmethyl)phenoxy]-3-methoxyphenyl}methyl)-1H-imidazole

C21H20N4O2 (360.158618)

Lepidine belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. Lepidine is a weakly acidic compound (based on its pKa). Lepidine is found in Brassicas. Lepidine is an alkaloid from the seeds of Lepidium sativum (garden cress). Alkaloid from the seeds of Lepidium sativum (garden cress)

Tryptophyl-Arginine

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-5-carbamimidamidopentanoic acid

C17H24N6O3 (360.19097939999995)

Tryptophyl-Arginine is a dipeptide composed of tryptophan and arginine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

Arginyltryptophan

(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C17H24N6O3 (360.19097939999995)

Arginyltryptophan is a dipeptide composed of arginine and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline

C26H20N2 (360.16264)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants

Pentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene

pentacyclo[19.3.1.1^{3,7}.1^{9,13}.1^{15,19}]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaene

C28H24 (360.1877904)

Flobetair

4-[2-(6-{2-[2-(2-fluoroethoxy)ethoxy]ethoxy}pyridin-3-yl)ethenyl]-N-methylaniline

C20H25FN2O3 (360.1849112)

Quinine hydrochloride

(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol hydrochloride

C20H25ClN2O2 (360.160446)

Bitter flavouring It is used in tonics and bitter drinks Quinine is a natural white crystalline alkaloid having antipyretic, antimalarial, analgesic, anti-inflammatory properties and a bitter taste. It is a stereoisomer of quinidine which, unlike quinine, is an anti-arrhythmic. Though it has been synthesized in the lab, the bark of the cinchona tree is the only known natural source of quinine. Quinine was the first effective treatment for malaria caused by Plasmodium falciparum, appearing in therapeutics in the 17th century. It remained the antimalarial drug of choice until the 1940s, when other drugs replaced it.

Tolualdehydes (mixed o-, m-, p-)

2-methylbenzaldehyde; 3-methylbenzaldehyde; 4-methylbenzaldehyde

C24H24O3 (360.1725354)

It is used as a food additive .

cropapine