Exact Mass: 783.0934152
Exact Mass Matches: 783.0934152
Found 7 metabolites which its exact mass value is equals to given mass value 783.0934152
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Neosurugatoxin
Neosurugatoxin
D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms
(3R,5S,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3,5-diphosphaheptadecane-17-sulfenic acid 3,5-dioxide (non-preferred name)
(3R,5S,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3,5-diphosphaheptadecane-17-sulfenic acid 3,5-dioxide (non-preferred name)
C21H36N7O17P3S (783.1101196000001)
2,3,4,5-tetrahydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxy]cyclohexyl 6-bromo-2,4',12',14'-tetrahydroxy-4'-methyl-2',9',11',13'-tetraazaspiro[indole-3,5'-tricyclo[8.4.0.0³,⁷]tetradecane]-1'(14'),2',10',12'-tetraene-6'-carboxylate
2,3,4,5-tetrahydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxy]cyclohexyl 6-bromo-2,4',12',14'-tetrahydroxy-4'-methyl-2',9',11',13'-tetraazaspiro[indole-3,5'-tricyclo[8.4.0.0³,⁷]tetradecane]-1'(14'),2',10',12'-tetraene-6'-carboxylate
(1r,2s,3s,4r,5s,6r)-2,3,4,5-tetrahydroxy-6-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohexyl (3r,4's,6's,7'r)-6-bromo-2,4',12',14'-tetrahydroxy-4'-methyl-2',9',11',13'-tetraazaspiro[indole-3,5'-tricyclo[8.4.0.0³,⁷]tetradecane]-1'(14'),2',10',12'-tetraene-6'-carboxylate
(1r,2s,3s,4r,5s,6r)-2,3,4,5-tetrahydroxy-6-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohexyl (3r,4's,6's,7'r)-6-bromo-2,4',12',14'-tetrahydroxy-4'-methyl-2',9',11',13'-tetraazaspiro[indole-3,5'-tricyclo[8.4.0.0³,⁷]tetradecane]-1'(14'),2',10',12'-tetraene-6'-carboxylate
n-[(3r,6s,10r,13s)-10-[(5-bromo-1h-indol-3-yl)methyl]-2,5,9,12,13-pentahydroxy-3-(c-hydroxycarbonimidoylmethyl)-1,4,8,11-tetraazacyclotetradeca-1,4,8,11-tetraen-6-yl]-2-[(4,5-dichloro-1-methylpyrrol-2-yl)formamido]ethanimidic acid
n-[(3r,6s,10r,13s)-10-[(5-bromo-1h-indol-3-yl)methyl]-2,5,9,12,13-pentahydroxy-3-(c-hydroxycarbonimidoylmethyl)-1,4,8,11-tetraazacyclotetradeca-1,4,8,11-tetraen-6-yl]-2-[(4,5-dichloro-1-methylpyrrol-2-yl)formamido]ethanimidic acid