Exact Mass: 537.1583008
Exact Mass Matches: 537.1583008
Found 22 metabolites which its exact mass value is equals to given mass value 537.1583008
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Desmethyl Bosentan
Cys Asp Asp Trp
C22H27N5O9S (537.1529412000001)
Cys Asp Trp Asp
C22H27N5O9S (537.1529412000001)
Cys Trp Asp Asp
C22H27N5O9S (537.1529412000001)
Asp Cys Asp Trp
C22H27N5O9S (537.1529412000001)
Asp Cys Trp Asp
C22H27N5O9S (537.1529412000001)
Asp Asp Cys Trp
C22H27N5O9S (537.1529412000001)
Asp Asp Trp Cys
C22H27N5O9S (537.1529412000001)
Asp Trp Cys Asp
C22H27N5O9S (537.1529412000001)
Asp Trp Asp Cys
C22H27N5O9S (537.1529412000001)
Trp Cys Asp Asp
C22H27N5O9S (537.1529412000001)
Trp Asp Cys Asp
C22H27N5O9S (537.1529412000001)
Trp Asp Asp Cys
C22H27N5O9S (537.1529412000001)
Methanesulfonamide,N-[5-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl
N-naphthalen-2-yl-2-[[6-[[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylmethyl]pyridin-2-yl]methylsulfanyl]acetamide
6-O-(2-amino-2-deoxy-alpha-D-glucosyl)-1D-myo-inositol 1-(6-mercaptohexyl)phosphate
AR-C118925XX
AR-C118925XX is a selective P2Y2 receptor antagonist. AR-C118925XX inhibits ATP-induced IL-6 production and phosphorylation of p38. AR-C118925XX also inhibits Bleomycin (HY-108345)-induced dermal fibrosis in mice. AR-C118925XX also inhibits ATP-induced tumor growth[1][2].
(3s,6r)-19-{[(2s,4r,5r,6s)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-11-hydroxy-3-[(1r)-1-hydroxyethyl]-9-methyl-5-oxa-2-azapentacyclo[11.8.0.0²,⁶.0⁷,¹².0¹⁵,²⁰]henicosa-1(13),7,9,11,15,17,19-heptaene-4,14,21-trione
C28H27NO10 (537.1634882000001)
(3s,6s)-19-{[(2s,4r,5r,6s)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-11-hydroxy-3-[(1r)-1-hydroxyethyl]-9-methyl-5-oxa-2-azapentacyclo[11.8.0.0²,⁶.0⁷,¹².0¹⁵,²⁰]henicosa-1(13),7,9,11,15,17,19-heptaene-4,14,21-trione
C28H27NO10 (537.1634882000001)
19-[(4,5-dihydroxy-6-methyloxan-2-yl)oxy]-11-hydroxy-3-(1-hydroxyethyl)-9-methyl-5-oxa-2-azapentacyclo[11.8.0.0²,⁶.0⁷,¹².0¹⁵,²⁰]henicosa-1(13),7,9,11,15,17,19-heptaene-4,14,21-trione
C28H27NO10 (537.1634882000001)