Exact Mass: 569.2346336
Exact Mass Matches: 569.2346336
Found 176 metabolites which its exact mass value is equals to given mass value 569.2346336
,
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
Ibritumomab tiuxetan
Ala Met Trp Tyr
C28H35N5O6S (569.2307930000001)
Ala Met Tyr Trp
C28H35N5O6S (569.2307930000001)
Ala Trp Met Tyr
C28H35N5O6S (569.2307930000001)
Ala Trp Tyr Met
C28H35N5O6S (569.2307930000001)
Ala Tyr Met Trp
C28H35N5O6S (569.2307930000001)
Ala Tyr Trp Met
C28H35N5O6S (569.2307930000001)
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 Val Trp Tyr
C28H35N5O6S (569.2307930000001)
Cys Val Tyr Trp
C28H35N5O6S (569.2307930000001)
Cys Trp Val Tyr
C28H35N5O6S (569.2307930000001)
Cys Trp Tyr Val
C28H35N5O6S (569.2307930000001)
Cys Tyr Glu Arg
C23H35N7O8S (569.2267710000001)
Cys Tyr Arg Glu
C23H35N7O8S (569.2267710000001)
Cys Tyr Val Trp
C28H35N5O6S (569.2307930000001)
Cys Tyr Trp Val
C28H35N5O6S (569.2307930000001)
Glu Cys Arg Tyr
C23H35N7O8S (569.2267710000001)
Glu Cys Tyr Arg
C23H35N7O8S (569.2267710000001)
Glu Arg Cys Tyr
C23H35N7O8S (569.2267710000001)
Glu Arg Tyr Cys
C23H35N7O8S (569.2267710000001)
Glu Tyr Cys Arg
C23H35N7O8S (569.2267710000001)
Glu Tyr Arg Cys
C23H35N7O8S (569.2267710000001)
Phe Met Ser Trp
C28H35N5O6S (569.2307930000001)
Phe Met Trp Ser
C28H35N5O6S (569.2307930000001)
Phe Ser Met Trp
C28H35N5O6S (569.2307930000001)
Phe Ser Trp Met
C28H35N5O6S (569.2307930000001)
Phe Trp Met Ser
C28H35N5O6S (569.2307930000001)
Phe Trp Ser Met
C28H35N5O6S (569.2307930000001)
His His Asn Tyr
His His Tyr Asn
His Met Pro Trp
His Met Trp Pro
His Asn His Tyr
His Asn Asn Trp
His Asn Trp Asn
His Asn Tyr His
His Pro Met Trp
His Pro Trp Met
His Trp Met Pro
His Trp Asn Asn
His Trp Pro Met
His Tyr His Asn
His Tyr Asn His
Met Ala Trp Tyr
C28H35N5O6S (569.2307930000001)
Met Ala Tyr Trp
C28H35N5O6S (569.2307930000001)
Met Phe Ser Trp
C28H35N5O6S (569.2307930000001)
Met Phe Trp Ser
C28H35N5O6S (569.2307930000001)
Met His Pro Trp
Met His Trp Pro
Met Pro His Trp
Met Pro Trp His
Met Ser Phe Trp
C28H35N5O6S (569.2307930000001)
Met Ser Trp Phe
C28H35N5O6S (569.2307930000001)
Met Trp Ala Tyr
C28H35N5O6S (569.2307930000001)
Met Trp Phe Ser
C28H35N5O6S (569.2307930000001)
Met Trp His Pro
Met Trp Pro His
Met Trp Ser Phe
C28H35N5O6S (569.2307930000001)
Met Trp Tyr Ala
C28H35N5O6S (569.2307930000001)
Met Tyr Ala Trp
C28H35N5O6S (569.2307930000001)
Met Tyr Trp Ala
C28H35N5O6S (569.2307930000001)
Asn His His Tyr
Asn His Asn Trp
Asn His Trp Asn
Asn His Tyr His
Asn Asn His Trp
Asn Asn Trp His
Asn Trp His Asn
Asn Trp Asn His
Asn Tyr His His
Pro His Met Trp
Pro His Trp Met
Pro Met His Trp
Pro Met Trp His
Pro Trp His Met
Pro Trp Met His
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 Phe Met Trp
C28H35N5O6S (569.2307930000001)
Ser Phe Trp Met
C28H35N5O6S (569.2307930000001)
Ser Met Phe Trp
C28H35N5O6S (569.2307930000001)
Ser Met Trp Phe
C28H35N5O6S (569.2307930000001)
Ser Trp Phe Met
C28H35N5O6S (569.2307930000001)
Ser Trp Met Phe
C28H35N5O6S (569.2307930000001)
Val Cys Trp Tyr
C28H35N5O6S (569.2307930000001)
Val Cys Tyr Trp
C28H35N5O6S (569.2307930000001)
Val Trp Cys Tyr
C28H35N5O6S (569.2307930000001)
Val Trp Tyr Cys
C28H35N5O6S (569.2307930000001)
Val Tyr Cys Trp
C28H35N5O6S (569.2307930000001)
Val Tyr Trp Cys
C28H35N5O6S (569.2307930000001)
Trp Ala Met Tyr
C28H35N5O6S (569.2307930000001)
Trp Ala Tyr Met
C28H35N5O6S (569.2307930000001)
Trp Cys Val Tyr
C28H35N5O6S (569.2307930000001)
Trp Cys Tyr Val
C28H35N5O6S (569.2307930000001)
Trp Phe Met Ser
C28H35N5O6S (569.2307930000001)
Trp Phe Ser Met
C28H35N5O6S (569.2307930000001)
Trp His Met Pro
Trp His Asn Asn
Trp His Pro Met
Trp Met Ala Tyr
C28H35N5O6S (569.2307930000001)
Trp Met Phe Ser
C28H35N5O6S (569.2307930000001)
Trp Met His Pro
Trp Met Pro His
Trp Met Ser Phe
C28H35N5O6S (569.2307930000001)
Trp Met Tyr Ala
C28H35N5O6S (569.2307930000001)
Trp Asn His Asn
Trp Asn Asn His
Trp Pro His Met
Trp Pro Met His
Trp Ser Phe Met
C28H35N5O6S (569.2307930000001)
Trp Ser Met Phe
C28H35N5O6S (569.2307930000001)
Trp Val Cys Tyr
C28H35N5O6S (569.2307930000001)
Trp Val Tyr Cys
C28H35N5O6S (569.2307930000001)
Trp Tyr Ala Met
C28H35N5O6S (569.2307930000001)
Trp Tyr Cys Val
C28H35N5O6S (569.2307930000001)
Trp Tyr Met Ala
C28H35N5O6S (569.2307930000001)
Trp Tyr Val Cys
C28H35N5O6S (569.2307930000001)
Tyr Ala Met Trp
C28H35N5O6S (569.2307930000001)
Tyr Ala Trp Met
C28H35N5O6S (569.2307930000001)
Tyr Cys Glu Arg
C23H35N7O8S (569.2267710000001)
Tyr Cys Arg Glu
C23H35N7O8S (569.2267710000001)
Tyr Cys Val Trp
C28H35N5O6S (569.2307930000001)
Tyr Cys Trp Val
C28H35N5O6S (569.2307930000001)
Tyr Glu Cys Arg
C23H35N7O8S (569.2267710000001)
Tyr Glu Arg Cys
C23H35N7O8S (569.2267710000001)
Tyr His His Asn
Tyr His Asn His
Tyr Met Ala Trp
C28H35N5O6S (569.2307930000001)
Tyr Met Trp Ala
C28H35N5O6S (569.2307930000001)
Tyr Asn His His
Tyr Arg Cys Glu
C23H35N7O8S (569.2267710000001)
Tyr Arg Glu Cys
C23H35N7O8S (569.2267710000001)
Tyr Val Cys Trp
C28H35N5O6S (569.2307930000001)
Tyr Val Trp Cys
C28H35N5O6S (569.2307930000001)
Tyr Trp Ala Met
C28H35N5O6S (569.2307930000001)
Tyr Trp Cys Val
C28H35N5O6S (569.2307930000001)
Tyr Trp Met Ala
C28H35N5O6S (569.2307930000001)
Tyr Trp Val Cys
C28H35N5O6S (569.2307930000001)
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].
N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy-3-ethoxycarbonyloxyphenylacetamide
(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,8S,14R,15R)-11-hydroxy-15-[(E,2S)-2-hydroxy-3-oxooct-6-enyl]-14-[(E)-oct-6-enyl]-3,5,9-trioxo-4,10-dioxatetracyclo[9.4.0.02,6.08,12]pentadeca-2(6),12-dien-8-yl]acetate
4,7-DI(4-Butoxyphenyl)-6-(3,4-dimethoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridine
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.).
8,12-diethyl-3-vinylbacteriochlorophyllide d(1-)
A cyclic tetrapyrrole anion that is the conjugate base of 8,12-diethyl-3-vinylbacteriochlorophyllide d, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Aclacinomycin T
An anthracycline that is aklavinone having an alpha-L-rhodosaminyl residue attached at position 4 via a glycosidic linkage.
BI-882370
BI-882370 is a potent and selective RAF kinase inhibitor that binds to the ATP binding site of the kinase positioned in the DFG-out (inactive) conformation of the BRAF kinase. BI-882370 (BI 882370) inhibits the oncogenic BRAFV600E-mutant, the WT BRAF and CRAF kinases with IC50s of 0.4, 0.8, and 0.6 nM, respectively. BI-882370 also inhibits SRC family kinases[1].
(9r,14s,17s,19s,23r,24s)-23,24-dihydroxy-5-methoxy-12,12-dimethyl-9-(2-methylprop-1-en-1-yl)-16,22-dioxo-10,11-dioxa-8,15,21-triazahexacyclo[12.10.1.0²,⁷.0⁸,²⁵.0¹⁵,²³.0¹⁷,²¹]pentacosa-1(25),2,4,6-tetraen-19-yl acetate
C29H35N3O9 (569.2373180000001)
methyl (1r,2r,4s)-4-{[(2s,4s,5r,6r)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1h-tetracene-1-carboxylate
23,24-dihydroxy-5-methoxy-12,12-dimethyl-9-(2-methylprop-1-en-1-yl)-16,22-dioxo-10,11-dioxa-8,15,21-triazahexacyclo[12.10.1.0²,⁷.0⁸,²⁵.0¹⁵,²³.0¹⁷,²¹]pentacosa-1(25),2,4,6-tetraen-19-yl acetate
C29H35N3O9 (569.2373180000001)