Exact Mass: 569.2202116
Exact Mass Matches: 569.2202116
Found 110 metabolites which its exact mass value is equals to given mass value 569.2202116
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Decarbamoylnovobiocin
A hydroxycoumarin that is novobiocin lacking the carbamoyl group from position 3 on the hexose ring.
Aklavin
D000970 - Antineoplastic Agents D007155 - Immunologic Factors
Aklavin
Cys Glu Arg Tyr
C23H35N7O8S (569.2267710000001)
Cys Glu Tyr Arg
C23H35N7O8S (569.2267710000001)
Cys Arg Glu Tyr
C23H35N7O8S (569.2267710000001)
Cys Arg Tyr Glu
C23H35N7O8S (569.2267710000001)
Cys Tyr Glu Arg
C23H35N7O8S (569.2267710000001)
Cys Tyr Arg Glu
C23H35N7O8S (569.2267710000001)
Asp Ser Trp Tyr
Asp Ser Tyr Trp
Asp Trp Ser Tyr
Asp Trp Tyr Ser
Asp Tyr Ser Trp
Asp Tyr Trp Ser
Glu Cys Arg Tyr
C23H35N7O8S (569.2267710000001)
Glu Cys Tyr Arg
C23H35N7O8S (569.2267710000001)
Glu Met Gln Tyr
Glu Met Tyr Gln
Glu Gln Met Tyr
Glu Gln Tyr Met
Glu Arg Cys Tyr
C23H35N7O8S (569.2267710000001)
Glu Arg Tyr Cys
C23H35N7O8S (569.2267710000001)
Glu Tyr Cys Arg
C23H35N7O8S (569.2267710000001)
Glu Tyr Met Gln
Glu Tyr Gln Met
Glu Tyr Arg Cys
C23H35N7O8S (569.2267710000001)
Met Glu Gln Tyr
Met Glu Tyr Gln
Met Gln Glu Tyr
Met Gln Tyr Glu
Met Tyr Glu Gln
Met Tyr Gln Glu
Gln Glu Met Tyr
Gln Glu Tyr Met
Gln Met Glu Tyr
Gln Met Tyr Glu
Gln Tyr Glu Met
Gln Tyr Met Glu
Arg Cys Glu Tyr
C23H35N7O8S (569.2267710000001)
Arg Cys Tyr Glu
C23H35N7O8S (569.2267710000001)
Arg Glu Cys Tyr
C23H35N7O8S (569.2267710000001)
Arg Glu Tyr Cys
C23H35N7O8S (569.2267710000001)
Arg Tyr Cys Glu
C23H35N7O8S (569.2267710000001)
Arg Tyr Glu Cys
C23H35N7O8S (569.2267710000001)
Ser Asp Trp Tyr
Ser Asp Tyr Trp
Ser Trp Asp Tyr
Ser Trp Tyr Asp
Ser Tyr Asp Trp
Ser Tyr Trp Asp
Trp Asp Ser Tyr
Trp Asp Tyr Ser
Trp Ser Asp Tyr
Trp Ser Tyr Asp
Trp Tyr Asp Ser
Trp Tyr Ser Asp
Tyr Cys Glu Arg
C23H35N7O8S (569.2267710000001)
Tyr Cys Arg Glu
C23H35N7O8S (569.2267710000001)
Tyr Asp Ser Trp
Tyr Asp Trp Ser
Tyr Glu Cys Arg
C23H35N7O8S (569.2267710000001)
Tyr Glu Met Gln
Tyr Glu Gln Met
Tyr Glu Arg Cys
C23H35N7O8S (569.2267710000001)
Tyr Met Glu Gln
Tyr Met Gln Glu
Tyr Gln Glu Met
Tyr Gln Met Glu
Tyr Arg Cys Glu
C23H35N7O8S (569.2267710000001)
Tyr Arg Glu Cys
C23H35N7O8S (569.2267710000001)
Tyr Ser Asp Trp
Tyr Ser Trp Asp
Tyr Trp Asp Ser
Tyr Trp Ser Asp
5-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-ADENOSINE
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
TERT-BUTYL 4-((6-(2-(QUINOXALINE-2-CARBOXAMIDO)PHENYL)IMIDAZO[2,1-B]THIAZOL-3-YL)METHYL)PIPERAZINE-1-CARBOXYLATE
C30H31N7O3S (569.2208976000001)
(1R,2R,4S)-2-ethyl-2,7-dihydroxy-1-(methoxycarbonyl)-6,11-dioxo-4-{[2,3,6-trideoxy-3-(dimethylazaniumyl)-alpha-L-lyxo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracen-5-olate
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
aclacinomycin T zwitterion
A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of aclacinomycin T. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group
The group obtained by removal of the anomeric hydroxyl group from beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosamine.
Aclacinomycin T
An anthracycline that is aklavinone having an alpha-L-rhodosaminyl residue attached at position 4 via a glycosidic linkage.