Exact Mass: 368.98560419999995
Exact Mass Matches: 368.98560419999995
Found 42 metabolites which its exact mass value is equals to given mass value 368.98560419999995,
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
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
C16H13Cl2NO5 (369.01707480000005)
Thioflosulide
Eudistomin K sulfoxide|eudistomin K sulfoxide trifluoroacetate
C14H16BrN3O2S (369.01465360000003)
Ethyl 5-methyl-3-(methylthio)-4,4-dioxo-4,5-dihydro-4lambda6-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate
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)
Robenidine hydrochloride
C15H14Cl3N5 (369.03147340000004)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
N-BOC-BELTA-ALANINE-BELTA-4-BROMOPHENYL-N-CARBOXYANHYDRIDE
C15H16BrNO5 (369.02117860000004)
N2,N6-di(2-thioxothiazolidin-3-yl)pyridine-2,6-dicarboxamide
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
SKF 81297 hydrobromide is a potent and selective dopamine D1 receptor agonist[1].
N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide
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-bromo-N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide
Copper,bis(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-
C10H8CuF6O4 (368.96227500000003)
TITANIUM(III) CHLORIDE TETRAHYDROFURAN COMPLEX
C12H24Cl3O3Ti (369.02704140000003)
Thioflosulide
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
N-(3-chloro-2-quinoxalinyl)-2-naphthalenesulfonamide
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)
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].
3-amino-13-bromo-7-oxa-5-thia-8,18-diazatetracyclo[9.7.0.0²,⁸.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-14-ol
C14H16BrN3O2S (369.01465360000003)
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-14-ol
C14H16BrN3O2S (369.01465360000003)