Exact Mass: 430.0741
Exact Mass Matches: 430.0741
Found 22 metabolites which its exact mass value is equals to given mass value 430.0741,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
CMP-2-aminoethylphosphonate
(2-aminoethyl)[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid
This compound belongs to the family of Pyrimidine Ribonucleoside Diphosphates. These are pyrimidine ribobucleotides with diphosphate group linked to the ribose moiety.
Acetamide, N-(4-((6-(4-(trifluoromethyl)phenyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-
N-[4-({6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)-1,3-benzothiazol-2-yl]acetamide
6-(8-Umbelliferyl)apigenin
8-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-7-hydroxy-2H-1-benzopyran-2-one
8-(6-Umbelliferyl)apigenin
6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-7-hydroxy-2H-1-benzopyran-2-one
diphosphoric acid-1-(2-amino-ethyl ester)-2-(2-deoxy-cytidin-5-yl ester)|Diphosphorsaeure-1-(2-amino-aethylester)-2-(2-desoxy-cytidin-5-ylester)
diphosphoric acid-1-(2-amino-ethyl ester)-2-(2-deoxy-cytidin-5-yl ester)|Diphosphorsaeure-1-(2-amino-aethylester)-2-(2-desoxy-cytidin-5-ylester)
2-pentylcyclopenta-1,3-diene,zirconium(4+),dichloride
2-pentylcyclopenta-1,3-diene,zirconium(4+),dichloride
bis-(1-Butyl-3-methylcyclopentadienyl)zirconium dichloride
bis-(1-Butyl-3-methylcyclopentadienyl)zirconium dichloride
Bis(pentamethylcyclopentadienyl)zirconium dichloride
Bis(pentamethylcyclopentadienyl)zirconium dichloride
1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2R,3R)-
1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2R,3R)-
Ethylendiamintetraacetic acid,di-sodium-magnesium salt
Ethylendiamintetraacetic acid,di-sodium-magnesium salt
Thiazolidine, 2-(4-methoxy-3-nitrophenyl)-3-(1-naphthalenylsulfonyl)- (9CI)
Thiazolidine, 2-(4-methoxy-3-nitrophenyl)-3-(1-naphthalenylsulfonyl)- (9CI)
3-(4-chloro-anilino)-10-(4-chloro-phenyl)-10H-phenazin-2-ylideneamine
3-(4-chloro-anilino)-10-(4-chloro-phenyl)-10H-phenazin-2-ylideneamine
1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2S,3S)-
1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2S,3S)-
4-Carbamoyl-4-{[6-(difluoro-phosphono-methyl)-naphthalene-2-carbonyl]-amino}-butyric acid
4-Carbamoyl-4-{[6-(difluoro-phosphono-methyl)-naphthalene-2-carbonyl]-amino}-butyric acid
(4aS,5S,12aS)-2-carbamoyl-4a,5,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracen-1-olate
(4aS,5S,12aS)-2-carbamoyl-4a,5,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracen-1-olate
5',7,7'-trihydroxy-2'-(4-hydroxyphenyl)-[6,8'-bichromene]-2,4'-dione
5',7,7'-trihydroxy-2'-(4-hydroxyphenyl)-[6,8'-bichromene]-2,4'-dione
5,7,7'-trihydroxy-2-(4-hydroxyphenyl)-[6,8'-bichromene]-2',4-dione
5,7,7'-trihydroxy-2-(4-hydroxyphenyl)-[6,8'-bichromene]-2',4-dione
