Exact Mass: 511.91971879999994

Exact Mass Matches: 511.91971879999994

Found 14 metabolites which its exact mass value is equals to given mass value 511.91971879999994, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   

(7E,9R,10R,13E)-14,16,16-tribromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid|xestospongienol G

(7E,9R,10R,13E)-14,16,16-tribromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid|xestospongienol G

C16H19Br3O4 (511.8833354)


   
   
   
   

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 (511.968461)


   
   

AMG131

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

C21H12Cl4N2O3S (511.93227220000006)


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].

   

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

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

C21H8Cl4O7 (511.90241380000003)


   
   

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

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

C27H14Br2O (511.9411314)


   

(7e,9s,10r,13e)-14,16,16-tribromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

(7e,9s,10r,13e)-14,16,16-tribromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

C16H19Br3O4 (511.8833354)


   

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 (511.91971879999994)