Exact Mass: 554.1092

Exact Mass Matches: 554.1092

Found 16 metabolites which its exact mass value is equals to given mass value 554.1092, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

C.I. Acid Green 50

(5-{[4-(dimethylamino)phenyl][4-(dimethyliminiumyl)cyclohexa-2,5-dien-1-ylidene]methyl}-6-oxo-7-sulphO-2,6-dihydronaphthalen-2-ylidene)(hydroxy)-λ⁶-sulphanoylolic acid

C27H26N2O7S2 (554.1181)


C.I. Acid Green 50 is a food colourant. Prohibited in Japan, Canada, USA, Norway, Sweden and Finland. Food colourant . Prohibited in Japan, Canada, USA, Norway, Sweden and Finland

   
   

(8aR)-13-amino-11-chloro-4t,15,16-trihydroxy-1t-methoxy-12-methyl-(8ar)-1,2,3,4,8a,13-hexahydro-9H-chromeno[3,2:6,7][1,3]dioxino[4,5,6:4,5]naphtho[2,1-g]isoquinoline-5,14-dione|4-Chlor-albofungin|Chlor-Albofungin

(8aR)-13-amino-11-chloro-4t,15,16-trihydroxy-1t-methoxy-12-methyl-(8ar)-1,2,3,4,8a,13-hexahydro-9H-chromeno[3,2:6,7][1,3]dioxino[4,5,6:4,5]naphtho[2,1-g]isoquinoline-5,14-dione|4-Chlor-albofungin|Chlor-Albofungin

C27H23ClN2O9 (554.1092)


   

Green S

N-[4-[[4-(dimethylamino)Phenyl](2-hydroxy-3,6-disulfO-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-1-methylmethanaminium hydroxide inner salt

C27H26N2O7S2 (554.1181)


   
   

1,1-Bis(diphenylphosphino)ferrocene

1,1-Bis(diphenylphosphino)ferrocene

C34H28FeP2 (554.1016)


   
   

N-{7-Cyano-6-[4-Fluoro-3-({[3-(Trifluoromethyl)phenyl]acetyl}amino)phenoxy]-1,3-Benzothiazol-2-Yl}cyclopropanecarboxamide

N-{7-Cyano-6-[4-Fluoro-3-({[3-(Trifluoromethyl)phenyl]acetyl}amino)phenoxy]-1,3-Benzothiazol-2-Yl}cyclopropanecarboxamide

C27H18F4N4O3S (554.1036)


TAK-632 is a potent pan-RAF inhibitor with IC50 of 1.4, 2.4 and 8.3 nM for CRAF, BRAFV600E, BRAFWT, respectively.

   

1,2-dibutyryl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)

1,2-dibutyryl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)

C17H32O16P2 (554.1166)


A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which both phosphatidyl acyl groups are specified as butanoyl.

   

[4,5-Bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-(4-chlorophenyl)methanone

[4,5-Bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-(4-chlorophenyl)methanone

C30H23ClN4O3S (554.1179)


   
   

GSK837149A

GSK837149A

C23H22N8O5S2 (554.1155)


GSK837149A is a selective inhibitor of human Fatty Acid Synthase (FASN) targeting the KR domain. GSK837149A has reversible inhibition effect on FASN and selectivity for type I FASN (Ki=30 nM). GSK837149A is also a competitive inhibitor of NADPH and a non-competitive inhibitor of acetoacetyl-CoA. GSK837149A can be used for the research of obesity and breast cancer[1][2].

   

4-bromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)-2-(2-imino-5-oxo-4-{8-oxo-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-ylidene}imidazolidin-1-yl)propyl]-1h-pyrrole-2-carboxamide

4-bromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)-2-(2-imino-5-oxo-4-{8-oxo-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-ylidene}imidazolidin-1-yl)propyl]-1h-pyrrole-2-carboxamide

C22H23BrN10O3 (554.1138)


   

6-amino-8-chloro-3,24,28-trihydroxy-21-methoxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2(11),3,7,9,17,20(25),27-octaene-5,26-dione

6-amino-8-chloro-3,24,28-trihydroxy-21-methoxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2(11),3,7,9,17,20(25),27-octaene-5,26-dione

C27H23ClN2O9 (554.1092)


   

(3r,4ar,10as)-3-bromo-4a-chloro-6,8-dihydroxy-2,2,7-trimethyl-10a-{[(1s,2s,4r)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]methyl}-3h,4h-naphtho[2,3-b]pyran-5,10-dione

(3r,4ar,10as)-3-bromo-4a-chloro-6,8-dihydroxy-2,2,7-trimethyl-10a-{[(1s,2s,4r)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]methyl}-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C26H32BrClO6 (554.1071)


   

4-bromo-n-[(2s)-2-{4-[(4z)-8-hydroxy-1h,5h,6h-pyrrolo[2,3-c]azepin-4-ylidene]-2-imino-5-oxoimidazolidin-1-yl}-3-(2-imino-1,3-dihydroimidazol-4-yl)propyl]-1h-pyrrole-2-carboxamide

4-bromo-n-[(2s)-2-{4-[(4z)-8-hydroxy-1h,5h,6h-pyrrolo[2,3-c]azepin-4-ylidene]-2-imino-5-oxoimidazolidin-1-yl}-3-(2-imino-1,3-dihydroimidazol-4-yl)propyl]-1h-pyrrole-2-carboxamide

C22H23BrN10O3 (554.1138)