Exact Mass: 569.2267710000001

Exact Mass Matches: 569.2267710000001

Found 43 metabolites which its exact mass value is equals to given mass value 569.2267710000001, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Celapanine

C30H35NO10 (569.226085)

Decarbamoylnovobiocin

Descarbamoylnovobiocin

C30H35NO10 (569.226085)

A hydroxycoumarin that is novobiocin lacking the carbamoyl group from position 3 on the hexose ring.

Aklavin

Aclacinomycin T; Rhodosaminyl-aklavinone

C30H35NO10 (569.226085)

D000970 - Antineoplastic Agents D007155 - Immunologic Factors

Aklavin

Methyl 4-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid

C30H35NO10 (569.226085)

Cys Glu Arg Tyr

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Cys Glu Tyr Arg

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-{[(1S)-4-carbamimidamido-1-carboxybutyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Cys Arg Glu Tyr

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Cys Arg Tyr Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]pentanedioic acid

C23H35N7O8S (569.2267710000001)

Cys Tyr Glu Arg

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-4-{[(1S)-4-carbamimidamido-1-carboxybutyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Cys Tyr Arg Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]pentanedioic acid

C23H35N7O8S (569.2267710000001)

Glu Cys Arg Tyr

(4S)-4-amino-4-{[(1R)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Glu Cys Tyr Arg

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C23H35N7O8S (569.2267710000001)

Glu Arg Cys Tyr

(4S)-4-amino-4-{[(1S)-4-carbamimidamido-1-{[(1R)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Glu Arg Tyr Cys

(4S)-4-amino-4-{[(1S)-4-carbamimidamido-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Glu Tyr Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C23H35N7O8S (569.2267710000001)

Glu Tyr Arg Cys

(4S)-4-amino-4-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Arg Cys Glu Tyr

(4S)-4-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Arg Cys Tyr Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]pentanedioic acid

C23H35N7O8S (569.2267710000001)

Arg Glu Cys Tyr

(4S)-4-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-{[(1R)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Arg Glu Tyr Cys

(4S)-4-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Arg Tyr Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]pentanedioic acid

C23H35N7O8S (569.2267710000001)

Arg Tyr Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Tyr Cys Glu Arg

(4S)-4-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-4-{[(1S)-4-carbamimidamido-1-carboxybutyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Tyr Cys Arg Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]pentanedioic acid

C23H35N7O8S (569.2267710000001)

Tyr Glu Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C23H35N7O8S (569.2267710000001)

Tyr Glu Arg Cys

(4S)-4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-{[(1S)-4-carbamimidamido-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

Tyr Arg Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]pentanedioic acid

C23H35N7O8S (569.2267710000001)

Tyr Arg Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C23H35N7O8S (569.2267710000001)

5-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-ADENOSINE

C31H31N5O6 (569.2274226)

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].

cerium(iii) 2-ethylhexanoate

C24H45CeO6 (569.227039)

5-O-(4,4-DIMETHOXYTRITYL)-2-*DEOXYGUA NOSINE

C31H31N5O6 (569.2274226)

cerium(3+),6-methylheptanoate

C24H45CeO6 (569.227039)

Octanoate, cerium(3+) salt (1:1)

C24H45CeO6 (569.227039)

Descarbamoylnovobiocin

C30H35NO10 (569.226085)

(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

C30H35NO10 (569.226085)

aclacinomycin T zwitterion

C30H35NO10 (569.226085)

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.).

Aclacinomycin T

C30H35NO10 (569.226085)

An anthracycline that is aklavinone having an alpha-L-rhodosaminyl residue attached at position 4 via a glycosidic linkage.

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

C30H35NO10 (569.226085)

(1r,2r,5s,6r,7r,8s,9s,12r)-5,8-bis(acetyloxy)-12-(furan-3-carbonyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl pyridine-3-carboxylate

C30H35NO10 (569.226085)

5,8-bis(acetyloxy)-12-(furan-3-carbonyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl pyridine-3-carboxylate

C30H35NO10 (569.226085)