Exact Mass: 306.959415
Exact Mass Matches: 306.959415
Found 88 metabolites which its exact mass value is equals to given mass value 306.959415,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Iodotyrosine
Iodotyrosine is an iodated derivative of L-tyrosine. This is an early precursor to L-thyroxine, one of the primary thyroid hormones. In the thyroid gland, iodide is trapped, transported, and concentrated in the follicular lumen for thyroid hormone synthesis. Before trapped iodide can react with tyrosine residues, it must be oxidized by thyroid peroxidase. Iodotyrosine is made from tyrosine via thyroid peroxidase and then further iodinated by this enzyme to make the di-iodo and tri-iodo variants. Two molecules of di-iodotyrosine combine to form T4, and one molecule of mono-iodotyrosine combines with one molecule of di-iodotyrosine to form T3. An iodated derivative of L-tyrosine. This is an early precursor to L-thyroxine, one of the primary thyroid hormones. In the thyroid gland, iodide is trapped, transported, and concentrated in the follicular lumen for thyroid hormone synthesis. Before trapped iodide can react with tyrosine residues, it must be oxidized by thyroid peroxidase. Iodotyrosine is made from tyrosine via thyroid peroxidase and then further iodinated by this enzyme to make the di-iodo and tri-iodo variants. Two molecules of di-iodotyrosine combine to form T4, and one molecule of mono-iodotyrosine combines with one molecule of di-iodotyrosine to form T3. [HMDB] D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones KEIO_ID I050; [MS3] KO009007 KEIO_ID I050; [MS2] KO009006 KEIO_ID I050; [MS3] KO009008 KEIO_ID I050 H-Tyr(3-I)-OH is a potent and effective tyrosine hydroxylase inhibitor. H-Tyr(3-I)-OH is an intermediate in the production of thyroid hormones and has a role as a human or mouse metabolite[1][2].
Quinoxyfen
CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10416; ORIGINAL_PRECURSOR_SCAN_NO 10415 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10466; ORIGINAL_PRECURSOR_SCAN_NO 10465 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10354; ORIGINAL_PRECURSOR_SCAN_NO 10353 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10475; ORIGINAL_PRECURSOR_SCAN_NO 10473 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10460; ORIGINAL_PRECURSOR_SCAN_NO 10458 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10391; ORIGINAL_PRECURSOR_SCAN_NO 10389 CONFIDENCE standard compound; INTERNAL_ID 4055 CONFIDENCE standard compound; INTERNAL_ID 8431 CONFIDENCE standard compound; INTERNAL_ID 2547
2-oxobrimonidine
2-oxobrimonidine is a metabolite of brimonidine. Brimonidine (bri-MOE-ni-deen, brand names Alphagan and Alphagan-P) is a drug used to treat open-angle glaucoma or ocular hypertension. It acts via decreasing synthesis of aqueous humor, and increasing the amount that drains from the eye through uveoscleral outflow. As a treatment for glaucoma, it is usually given in eyedrop form. (Wikipedia)
Laromustine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor
Tafamidis
C87006 - Pharmacological Chaperone N - Nervous system
4-(2-Amino-1H-imidazole-4-yl)-3-bromo-6,7-dihydropyrrolo[2,3-c]azepine-8(1H)-one
(3,5,7-trichloro-2-oxo-2,3-dihydro-indol-3-yl)-acetic acid methyl ester|3,5,7-Trichlor-3-carbomethoxymethylen-oxoindol|3,5,7-trichloro-3-carbomethoxymethyloxoindole|cynthichlorine
Iodotyrosine
H-Tyr(3-I)-OH is a potent and effective tyrosine hydroxylase inhibitor. H-Tyr(3-I)-OH is an intermediate in the production of thyroid hormones and has a role as a human or mouse metabolite[1][2].
N-(5-BROMO-1,4-DIHYDRO-4-OXO-6-PHENYL-2-PYRIMIDINYL)-ACETAMIDE
2-BROMO-4-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE
C10H5BrF3NS (306.92781460000003)
2-tert-butyl-6-chloro-benzooxazole-7-sulfonyl chloride
C11H11Cl2NO3S (306.98366760000005)
6,8-DICHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE
1-bromo-3-nitro-2-phenylmethoxybenzene
C13H10BrNO3 (306.98440100000005)
6-CHLORO-3-(3-CHLORO-2-FLUOROBENZYLIDENE)INDOLIN-2-ONE
5-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole
C15H11Cl2NS (306.99892260000007)
6-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole
C15H11Cl2NS (306.99892260000007)
[4-(cyanomethyl)phenyl] 4-chlorobenzenesulfonate
C14H10ClNO3S (307.00699000000003)
4-(5-BROMOPYRIMIDIN-2-YLAMINO)BENZOIC ACID METHYL ESTER
Methyl 2-amino-4-(3-bromophenyl)pyrimidine-5-carboxylate
1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
2-bromo-4-nitro-1-phenylmethoxybenzene
C13H10BrNO3 (306.98440100000005)
2-(3,4-dichlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one
C11H11Cl2NO3S (306.98366760000005)
2-BROMO-4-(3-(TRIFLUOROMETHYL)PHENYL)THIAZOLE
C10H5BrF3NS (306.92781460000003)
3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide
C14H10ClNO3S (307.00699000000003)
1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ETHANONE
C14H10ClNO3S (307.00699000000003)
2,1-Benzisoxazole,5-bromo-3-(4-chlorophenyl)-
C13H7BrClNO (306.93995020000006)
1-(6-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone
(1R)-N-(2-bromoethyl)-1-phenylethanamine,hydrobromide
4-Fluoro-3-(trifluoromethylsulfonyl) benzenesulfonamide
tert-Butyl (5-bromo-2,3-difluorophenyl)carbamate
C11H12BrF2NO2 (307.00194159999995)
Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer
3-(6-Bromo-2-pyridinyl)-5-chloro-1H-pyrrolo[2,3-b]pyridine
C12H7BrClN3 (306.95118320000006)
5-Bromo-3-(6-chloro-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridine
C12H7BrClN3 (306.95118320000006)
1-BENZYLOXY-4-BROMO-2-NITROBENZENE
C13H10BrNO3 (306.98440100000005)
4-Bromo-3,5-bis(trifluoromethyl)aniline
C8H4BrF6N (306.94312759999997)
2-bromo-4,5-di(trifluoromethyl)aniline
C8H4BrF6N (306.94312759999997)
2-Bromo-3,5-bis(trifluoromethyl)aniline
C8H4BrF6N (306.94312759999997)
N-[5-(2-BROMO-ACETYL)-2-HYDROXY-PHENYL]-METHANESULFONAMIDE
Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-
4-(n-phthalimidyl)benzolsulfonyl chlorid
C14H10ClNO3S (307.00699000000003)
2-(diethylphosphonylmethyl)-5-bromopyridine
C10H15BrNO3P (306.99728700000003)
METHYL 1-BENZOYL-3-BROMO-1H-PYRROLE-2-CARBOXYLATE
C13H10BrNO3 (306.98440100000005)
Thieno[3,2-d]pyrimidine, 2-chloro-4-(3-nitrophenoxy)-
C12H6ClN3O3S (306.98183960000006)
(S)-ethyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride
C11H15BrClNO2 (306.99746200000004)
2-Bromo-N-(3-methoxypropyl)benzenesulphonamide
C10H14BrNO3S (306.98777140000004)
Methyl 2-amino-4-(4-bromophenyl)pyrimidine-5-carboxylate
3-(6-bromopyridin-2-yl)-6-chloroimidazo[1,2-a]pyridine
C12H7BrClN3 (306.95118320000006)
3-bromo-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-NITROPHENYL)METHANONE
3-Acetyl-6-bromo-2-methylquinoline-4-carboxylic acid
C13H10BrNO3 (306.98440100000005)
2-(2,6-Dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid
Laromustine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor
3-Iodo-L-tyrosine
The monoiodotyrosine that is L-tyrosine carrying an iodo-substituent at position C-3 of the benzyl group. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones H-Tyr(3-I)-OH is a potent and effective tyrosine hydroxylase inhibitor. H-Tyr(3-I)-OH is an intermediate in the production of thyroid hormones and has a role as a human or mouse metabolite[1][2].
3-iodo-L-tyrosine zwitterion
Zwitterionic form of 3-iodo-L-tyrosine having an anionic carboxy group and a protonated amino group; major species at pH 7.3.