Exact Mass: 620.2634716

Exact Mass Matches: 620.2634716

Found 30 metabolites which its exact mass value is equals to given mass value 620.2634716, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Delimotecan

2-amino-N-{[({[3-({10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl}oxy)propyl]carbamoyl}methyl)carbamoyl]methyl}acetamide

C31H36N6O8 (620.2594496)


   

Methyl phaeophorbide b

methyl 16-ethenyl-11-ethyl-12-formyl-22-(3-methoxy-3-oxopropyl)-17,21,26-trimethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaene-3-carboxylate

C36H36N4O6 (620.2634716)


Methyl phaeophorbide b is a member of the class of compounds known as chlorins. Chlorins are large heterocyclic aromatic ring systems consisting, at the core, of three pyrroles and one pyrroline coupled through four methine linkages. Methyl phaeophorbide b is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Methyl phaeophorbide b can be found in japanese persimmon, which makes methyl phaeophorbide b a potential biomarker for the consumption of this food product.

   
   

Methyl pheophorbide b

Methyl pheophorbide b

C36H36N4O6 (620.2634716)


   
   

(1R,2S,3S,4S,5R,7R,9S,10R)-2,3-diacetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-4-hydroxydihydro-beta-agarofuran

(1R,2S,3S,4S,5R,7R,9S,10R)-2,3-diacetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-4-hydroxydihydro-beta-agarofuran

C35H40O10 (620.2621340000001)


   

17,18-Dihydro-18-hydroxyaraliopdimerine A

17,18-Dihydro-18-hydroxyaraliopdimerine A

C34H40N2O9 (620.273367)


   

(1S,4S,5S,6R,7R,8S,9R,10S)-1,6-diacetoxy-9-benzoyloxy-8-cinnamoyloxy-4-hydroxydihydro-beta-agarofuran

(1S,4S,5S,6R,7R,8S,9R,10S)-1,6-diacetoxy-9-benzoyloxy-8-cinnamoyloxy-4-hydroxydihydro-beta-agarofuran

C35H40O10 (620.2621340000001)


   
   
   

Glu Thr Trp Trp

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

C31H36N6O8 (620.2594496)


   

Glu Trp Thr Trp

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

C31H36N6O8 (620.2594496)


   

Glu Trp Trp Thr

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

C31H36N6O8 (620.2594496)


   

Thr Glu Trp Trp

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

C31H36N6O8 (620.2594496)


   

Thr Trp Glu Trp

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

C31H36N6O8 (620.2594496)


   

Thr Trp Trp Glu

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

C31H36N6O8 (620.2594496)


   

Trp Glu Thr Trp

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

C31H36N6O8 (620.2594496)


   

Trp Glu Trp Thr

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

C31H36N6O8 (620.2594496)


   

Trp Thr Glu Trp

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

C31H36N6O8 (620.2594496)


   

Trp Thr Trp Glu

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

C31H36N6O8 (620.2594496)


   

Trp Trp Glu Thr

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

C31H36N6O8 (620.2594496)


   

Trp Trp Thr Glu

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

C31H36N6O8 (620.2594496)


   

TEKDE

Thr-Glu-Lys-Asp-Glu

C24H40N6O13 (620.2653230000001)


   
   

N,N-[2,5-O-Dibenzyl-glucaryl]-DI-[1-amino-indan-2-OL]

N,N-[2,5-O-Dibenzyl-glucaryl]-DI-[1-amino-indan-2-OL]

C34H40N2O9 (620.273367)


   

2-amino-N-[2-[[2-[3-[(10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy]propylamino]-2-oxoethyl]amino]-2-oxoethyl]acetamide

2-amino-N-[2-[[2-[3-[(10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy]propylamino]-2-oxoethyl]amino]-2-oxoethyl]acetamide

C31H36N6O8 (620.2594496)


   

Dimethyl (3S-(3alpha,4beta,21beta))-21-carboxylato-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionate

Dimethyl (3S-(3alpha,4beta,21beta))-21-carboxylato-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionate

C36H36N4O6 (620.2634716)


   

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C28H45O13P (620.259765)