Exact Mass: 705.3180841999999

Exact Mass Matches: 705.3180841999999

Found 35 metabolites which its exact mass value is equals to given mass value 705.3180841999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(3-{(1r)-3-(3,4-Dimethoxyphenyl)-1-[({(2s)-1-[(2s)-2-(3,4,5-Trimethoxyphenyl)pent-4-Enoyl]piperidin-2-Yl}carbonyl)oxy]propyl}phenoxy)acetic Acid

(3-{(1r)-3-(3,4-Dimethoxyphenyl)-1-[({(2s)-1-[(2s)-2-(3,4,5-Trimethoxyphenyl)pent-4-Enoyl]piperidin-2-Yl}carbonyl)oxy]propyl}phenoxy)acetic Acid

C39H47NO11 (705.3148952)


   

Zankiren

2-({2-benzyl-1-hydroxy-3-[(4-methylpiperazin-1-yl)sulphonyl]propylidene}amino)-N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-3-(1,3-thiazol-4-yl)propanimidic acid

C35H55N5O6S2 (705.359357)


   
   

Naphthomycin H

2-Demethyl-naphthomycin A

C39H44ClNO9 (705.2704444)


   
   
   

14-Demethyl-7-de(1-methuylpropyl)-7-(1-methylethyl)-14-(1-methylpropyl)ulicyclamide,9CI

14-Demethyl-7-de(1-methuylpropyl)-7-(1-methylethyl)-14-(1-methylpropyl)ulicyclamide,9CI

C35H43N7O5S2 (705.2766948)


   

Alanylthreonyltryptophanyl-leucylaspartylthreonine

Alanylthreonyltryptophanyl-leucylaspartylthreonine

C32H47N7O11 (705.3333392)


   
   
   

Glu Trp Trp Trp

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C38H39N7O7 (705.2910824)


   

Trp Glu Trp Trp

(4S)-4-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C38H39N7O7 (705.2910824)


   

Trp Trp Glu Trp

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C38H39N7O7 (705.2910824)


   

Trp Trp Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C38H39N7O7 (705.2910824)


   

4-Hepten-3-one, 5-hydroxy-2,2,6,6-tetramethyl-, europium(3+) salt, (4E)-

4-Hepten-3-one, 5-hydroxy-2,2,6,6-tetramethyl-, europium(3+) salt, (4E)-

C33H60EuO6 (705.3602089999999)


   

Brexpiprazole Impurity 33

Brexpiprazole Impurity 33

C41H47N5O2S2 (705.3171002)


   
   

(4E,6Z)-2-Demethylnaphthomycin A

(4E,6Z)-2-Demethylnaphthomycin A

C39H44ClNO9 (705.2704444)


   

(S)-3-{(R)-2-[(S)-(4-(benzyloxyphenyl))-(4-fluorophenylamino)methyl]-4-[2-(4-fluorophenyl)-[1,3]-dioxolan-2-yl]butyryl}-4-phenyloxazolidin-2-one

(S)-3-{(R)-2-[(S)-(4-(benzyloxyphenyl))-(4-fluorophenylamino)methyl]-4-[2-(4-fluorophenyl)-[1,3]-dioxolan-2-yl]butyryl}-4-phenyloxazolidin-2-one

C42H39F2N2O6 (705.2776038)


   

pemetrexed tromethamine anhydrous

pemetrexed tromethamine anhydrous

C28H47N7O14 (705.3180841999999)


C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor

   

(7E,9S,10S,11S,12E,14S,16E,20S,21S,22E,24Z,26Z)-31-chloro-4,10,14,20-tetrahydroxy-3,7,9,11,17,21-hexamethyl-29-azatricyclo[28.3.1.05,33]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30-decaene-6,18,28,32,34-pentone

(7E,9S,10S,11S,12E,14S,16E,20S,21S,22E,24Z,26Z)-31-chloro-4,10,14,20-tetrahydroxy-3,7,9,11,17,21-hexamethyl-29-azatricyclo[28.3.1.05,33]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30-decaene-6,18,28,32,34-pentone

C39H44ClNO9 (705.2704444)


   

2-[3-[3-(3,4-Dimethoxyphenyl)-1-[1-[2-(3,4,5-trimethoxyphenyl)pent-4-enoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid

2-[3-[3-(3,4-Dimethoxyphenyl)-1-[1-[2-(3,4,5-trimethoxyphenyl)pent-4-enoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid

C39H47NO11 (705.3148952)


   

3,6-diamino-10-{4-oxo-4-[(5-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}pentyl)amino]butyl}acridinium perchlorate

3,6-diamino-10-{4-oxo-4-[(5-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}pentyl)amino]butyl}acridinium perchlorate

C32H44ClN7O7S (705.2711304)


   

(2S)-2-amino-3-[[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-[(6E,9E,12E)-pentadeca-6,9,12-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2S)-2-amino-3-[[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-[(6E,9E,12E)-pentadeca-6,9,12-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C37H56NO10P (705.3641646)