Exact Mass: 511.9411

Exact Mass Matches: 511.9411

Found 19 metabolites which its exact mass value is equals to given mass value 511.9411, 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)


   

NITRO RED

NITRO RED

C16H10N4Na2O9S2 (511.9685)


   

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)


   

2,7-dichloro-5(6)-carboxy-4,7-dichlorofluorescein

2,7-dichloro-5(6)-carboxy-4,7-dichlorofluorescein

C21H8Cl4O7 (511.9024)


   

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)


   

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)


   

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)


   

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)