Exact Mass: 368.9782702

Exact Mass Matches: 368.9782702

Found 40 metabolites which its exact mass value is equals to given mass value 368.9782702, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

eudistomin C

C14H16BrN3O2S (369.01465360000003)

An organic heterotetracyclic compound that has formula C14H16BrN3O2S. It is a natural product isolated from the Caribbean tunicate Eudistoma olivaceum and exhibits potent anti-tumor and antiviral activities.

(-)-Epicatechin sulfate

(3R)-2-(3,4-Dihydroxyphenyl)-8-hydroxy-3-(sulphooxy)-3,4-dihydro-2H-1-benzopyran-6-olic acid

C15H13O9S- (369.0280268)

Epicatechin sulfate is the sulfate form of (-)-epicatechin at the o-3 position. (-)-epicatechin is an antioxidant flavonoid, occurring especially in woody plants as both (+)-catechin and (-)-epicatechin (cis) forms. Catechin is a tannin peculiar to green and white tea because the black tea oxidation process reduces catechins in black tea. Catechin is a powerful, water soluble polyphenol and antioxidant that is easily oxidized. Several thousand types are available in the plant world. As many as two thousand are known to have a flavon structure and are called flavonoids. Catechin is one of them. Green tea is manufactured from fresh, unfermented tea leaves; the oxidation of catechins is minimal, and hence they are able to serve as antioxidants. Researchers believe that catechin is effective because it easily sticks to proteins, blocking bacteria from adhering to cell walls and disrupting their ability to destroy them. Viruses have hooks on their surfaces and can attach to cell walls. The catechin in green tea prevents viruses from adhering and causing harm. Catechin reacts with toxins created by harmful bacteria (many of which belong to the protein family) and harmful metals such as lead, mercury, chrome, and cadmium. From its NMR espectra, there is a doubt on 2 and 3 atoms configuration. It seems to be that they are in trans position. Epicatechin sulfate in the urine is a biomarker for the consumption of legumes.

4'-Hydroxy Aceclofenac

2-[(2-{2-[(2,6-dichloro-4-hydroxyphenyl)amino]phenyl}acetyl)oxy]acetic acid

C16H13Cl2NO5 (369.01707480000005)

Ethyl 5-methyl-3-(methylthio)-4,4-dioxo-4,5-dihydro-4lambda6-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate

C15H15NO4S3 (369.016319)

4-[(4-CHLORO-2,5-DIMETHYLPHENYL)SULFONYL!-3-NITROBENZOIC ACID

C15H12ClNO6S (369.00738420000005)

8-bromo-6-chloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide

C12H6BrClFN5O (368.94282480000004)

N-BOC-BELTA-ALANINE-BELTA-4-BROMOPHENYL-N-CARBOXYANHYDRIDE

C15H16BrNO5 (369.02117860000004)

9-(4-Iodophenyl)-9H-carbazole

C18H12IN (369.00144620000003)

N2,N6-di(2-thioxothiazolidin-3-yl)pyridine-2,6-dicarboxamide

C13H11N3O2S4 (368.9734106)

Methyl 6-chloro-2-methyl-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzoth iadiazine-3-carboxylate 1,1-dioxide

C10H12ClN3O6S2 (368.98560419999995)

Copper(II) trifluoroacetylacetonate

C10H8CuF6O4 (368.96227500000003)

SKF 81297 hydrobromide

C16H17BrClNO2 (369.0131112)

SKF 81297 hydrobromide is a potent and selective dopamine D1 receptor agonist[1].

3-iodo-9-phenylcarbazole

C18H12IN (369.00144620000003)

2-bromo-4-chloro-2-(o-fluorobenzoyl)acetanilide

C15H10BrClFNO2 (368.9567422)

N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide

C15H10BrClFNO2 (368.9567422)

2-(1-(4-BROMOPHENYL)-3-OXOCYCLOBUTYL)ISOINDOLINE-1,3-DIONE

C18H12BrNO3 (369.00005020000003)

6-bromo-8-cyclopentyl-2-methanesulfinyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one

C14H16BrN3O2S (369.01465360000003)

6-chloro-N-cyclopentyl-5-iodo-2-methylsulfanylpyrimidin-4-amine

C10H13ClIN3S (368.95634380000007)

N-[4-[[(4-chloro-3-nitrophenyl)sulphonyl]amino]phenyl]acetamide

C14H12ClN3O5S (369.01861720000005)

(+/-)-4-HYDROXYDEBRISOQUIN

C16H17BrClNO2 (369.0131112)

4-bromo-N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide

C13H12BrN3O3S (368.9782702)

5-Iodocytidine

C9H12IN3O5 (368.98216920000004)

Copper,bis(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-

C10H8CuF6O4 (368.96227500000003)

TITANIUM(III) CHLORIDE TETRAHYDROFURAN COMPLEX

C12H24Cl3O3Ti (369.02704140000003)

Aredia

C3H19NNa2O12P2 (369.01778740000003)

C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-4-methylbenzamide

C16H13Cl2NO3S (368.9993168000001)

2-Phenoxy-6-quinolinyl trifluoromethanesulfonate

C16H10F3NO4S (369.02826160000006)

2’-Deoxy-N3-methylcytidine (hydriodide)

C10H16IN3O4 (369.0185526)

2’-Deoxy-N3-methylcytidine hydriodide is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

(3r,4s,6s)-4-amino-15-bromo-8-oxa-6-thia-9,18-diazatetracyclo[9.7.0.0³,⁹.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-6-ium-6-olate

C14H16BrN3O2S (369.01465360000003)

(2s,3s,5s)-3-amino-15-bromo-7-oxa-5-thia-8,18-diazatetracyclo[9.7.0.0²,⁸.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-5-ium-5-olate

C14H16BrN3O2S (369.01465360000003)