Exact Mass: 511.9685

Exact Mass Matches: 511.9685

Found 29 metabolites which its exact mass value is equals to given mass value 511.9685, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

xestospongiene Z(4)

xestospongiene Z(4)

C17H23Br3O3 (511.9197)


   

Hemibastadin 1|hemibastadin-1

Hemibastadin 1|hemibastadin-1

C20H22Br2N2O4 (511.9946)


   
   

perfluoro(methyldecalin)

perfluoro(methyldecalin)

C11F20 (511.9681)


   

Tris(1,1,1,3,3,3-hexafluoro-2-propanyl) borate

Tris(1,1,1,3,3,3-hexafluoro-2-propanyl) borate

C9H3BF18O3 (511.9888)


   

2-(2,5-dibromothiophen-3-yl)-5-(4-octoxyphenyl)-1,3,4-oxadiazole

2-(2,5-dibromothiophen-3-yl)-5-(4-octoxyphenyl)-1,3,4-oxadiazole

C20H22Br2N2O2S (511.9769)


   

disodium 6-amino-4-hydroxy-5-[(4-nitro-2-sulphonatophenyl)azo]naphthalene-2-sulphonate

disodium 6-amino-4-hydroxy-5-[(4-nitro-2-sulphonatophenyl)azo]naphthalene-2-sulphonate

C16H10N4Na2O9S2 (511.9685)


   

Tris(perfluorophenyl)borane

Tris(perfluorophenyl)borane

C18BF15 (511.9854)


   

Thallous malonate

Thallous malonate

C3H2O4Tl2 (511.9441)


   

AMG131

Benzenesulfonamide, 2,4-dichloro-N-(3,5-dichloro-4-(3-quinolinyloxy)phenyl)-

C21H12Cl4N2O3S (511.9323)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist AMG131 (INT131), a potent and highly selective PPARγ partial agonist, binds to PPARγ and displaces Rosiglitazone with a Ki of ~10 nM. AMG131 can be used for research of type-2 diabetes mellitus (T2DM)[1][2].

   

Inosine-5-diphosphate trisodium salt

Inosine-5-diphosphate trisodium salt

C10H13N4Na3O12P2 (511.9698)


   

Perfluoromethyldecalin

Perfluoromethyldecalin

C11F20 (511.9681)


   

sodium 2-[[[2,5-dichloro-4-[(2-methyl-1H-indol-3-yl)azo]phenyl]sulphonyl]amino]ethanesulphonate

sodium 2-[[[2,5-dichloro-4-[(2-methyl-1H-indol-3-yl)azo]phenyl]sulphonyl]amino]ethanesulphonate

C17H15Cl2N4NaO5S2 (511.9759)


   

Ethyl uridine triphosphate

Ethyl uridine triphosphate

C11H19N2O15P3 (511.9998)


   

2,2-Azino-bis-(3-ethylbenzothiazoline-6-sulfonate)

2,2-Azino-bis-(3-ethylbenzothiazoline-6-sulfonate)

C18H16N4O6S4-2 (511.9953)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   
   

3-D-glucosyluronate-N2-,6-disulo-beta-D-glucosamine

3-D-glucosyluronate-N2-,6-disulo-beta-D-glucosamine

C12H18NO17S2-3 (512.0016)


   

OG-514 dye

OG-514 dye

C22H9F5O7S (511.9989)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

7,9-bis(4-bromophenyl)-8H-cyclopenta[a]acenaphthylen-8-one

7,9-bis(4-bromophenyl)-8H-cyclopenta[a]acenaphthylen-8-one

C27H14Br2O (511.9411)


   

3-D-glucuronosyl-N(2),6-disulfonato-beta-D-glucosamine(3-)

3-D-glucuronosyl-N(2),6-disulfonato-beta-D-glucosamine(3-)

C12H18NO17S2-3 (512.0016)


   
   

cefuzonam(1-)

cefuzonam(1-)

C16H14N7O5S4 (511.9939)


The monocarboxylic acid anion formed by deprotonating cefuzonam at the carboxyl oxygen.

   

methyl (7s,8r,13z,15z)-7,14,16-tribromo-8-hydroxyhexadeca-13,15-dien-5-ynoate

methyl (7s,8r,13z,15z)-7,14,16-tribromo-8-hydroxyhexadeca-13,15-dien-5-ynoate

C17H23Br3O3 (511.9197)


   

methyl 7,14,16-tribromo-8-hydroxyhexadeca-13,15-dien-5-ynoate

methyl 7,14,16-tribromo-8-hydroxyhexadeca-13,15-dien-5-ynoate

C17H23Br3O3 (511.9197)


   

methyl (7r,8r,13z,15z)-7,14,16-tribromo-8-hydroxyhexadeca-13,15-dien-5-ynoate

methyl (7r,8r,13z,15z)-7,14,16-tribromo-8-hydroxyhexadeca-13,15-dien-5-ynoate

C17H23Br3O3 (511.9197)


   

3-(3-bromo-4-methoxyphenyl)-n-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-(methoxyimino)propanamide

3-(3-bromo-4-methoxyphenyl)-n-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-(methoxyimino)propanamide

C20H22Br2N2O4 (511.9946)


   

methyl (7s,8s,13z,15z)-7,14,16-tribromo-8-hydroxyhexadeca-13,15-dien-5-ynoate

methyl (7s,8s,13z,15z)-7,14,16-tribromo-8-hydroxyhexadeca-13,15-dien-5-ynoate

C17H23Br3O3 (511.9197)


   

methyl (7r,8s,13z,15z)-7,14,16-tribromo-8-hydroxyhexadeca-13,15-dien-5-ynoate

methyl (7r,8s,13z,15z)-7,14,16-tribromo-8-hydroxyhexadeca-13,15-dien-5-ynoate

C17H23Br3O3 (511.9197)


   

(2e)-3-(3-bromo-4-methoxyphenyl)-n-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-(methoxyimino)propanimidic acid

(2e)-3-(3-bromo-4-methoxyphenyl)-n-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-(methoxyimino)propanimidic acid

C20H22Br2N2O4 (511.9946)