Exact Mass: 604.1216853999999

Exact Mass Matches: 604.1216853999999

Found 23 metabolites which its exact mass value is equals to given mass value 604.1216853999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-Demethyl-8-alpha-L-rhamnosyltetracenomycin C

8-demethyl-8-alpha-L-rhamnosyl-tetracenomycin C

C28H28O15 (604.1428138)


   

Pyranoamentoflavone

Pyranoamentoflavone

C35H24O10 (604.1369404)


   
   

Isorhamnetin 3-O-beta-D-2,3,4-triacetylglucopyranoside

5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3- [ (2,3,4-tri-O-acetyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one

C28H28O15 (604.1428138)


   

Pelargonidin 3-O-3,6-O-dimalonylglucoside

Pelargonidin 3-O-3,6-O-dimalonylglucoside

C27H24O16 (604.1064304)


   

(11S,13R,14R,15R)-11,13,15-trichlorodocosane-1,14-disulfate

(11S,13R,14R,15R)-11,13,15-trichlorodocosane-1,14-disulfate

C22H43Cl3O8S2 (604.1464808000001)


   

7-(2-O-beta-D-glucuronyl-beta-D-glucuronyloxy)-5,34-trihydroxyflavone

7-(2-O-beta-D-glucuronyl-beta-D-glucuronyloxy)-5,34-trihydroxyflavone

C27H24O16 (604.1064304)


   

3,4-di-O-galloyl-alpha-D-glucopyranose

3,4-di-O-galloyl-alpha-D-glucopyranose

C28H28O15 (604.1428138)


   

4,6-Di-O-galloylsalidroside

4,6-Di-O-galloylsalidroside

C28H28O15 (604.1428138)


   
   
   

2-(3-Hydroxy-4-methoxyphenyl)-2-(3,4-dihydroxyphenyl)-3,5,5,7,7-pentahydroxy-2,2,3,3-tetrahydro-3,8-bi(4H-1-benzopyran-4-one)

2-(3-Hydroxy-4-methoxyphenyl)-2-(3,4-dihydroxyphenyl)-3,5,5,7,7-pentahydroxy-2,2,3,3-tetrahydro-3,8-bi(4H-1-benzopyran-4-one)

C31H24O13 (604.1216853999999)


   

3-hydroxyphloretin 4-(6-O-galloyl-beta-D-glucopyranoside)|3-hydroxyphloretin 4-O-(6-O-galloyl-beta-D-glucopyranoside)|3-hydroxyphloretin 4?-O-[6??-O-galloyl]-beta-D-glucopyranoside

3-hydroxyphloretin 4-(6-O-galloyl-beta-D-glucopyranoside)|3-hydroxyphloretin 4-O-(6-O-galloyl-beta-D-glucopyranoside)|3-hydroxyphloretin 4?-O-[6??-O-galloyl]-beta-D-glucopyranoside

C28H28O15 (604.1428138)


   

Estradiol 3-Sulfate 17β-Glucuronide Dipotassium Salt

Estradiol 3-Sulfate 17β-Glucuronide Dipotassium Salt

C24H30K2O11S (604.078291)


   

potassium,3,4,5-trihydroxy-6-[(13-methyl-17-sulfooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-2-carboxylic acid

potassium,3,4,5-trihydroxy-6-[(13-methyl-17-sulfooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-2-carboxylic acid

C24H30K2O11S (604.078291)


   

(-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate

(-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate

C26H40BF4P2Rh (604.1689308)


   

(1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate

(1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate

C30H33ClO11 (604.1711298)


   

3-[[(2R,3R,4S,5R,6S)-4-(2-carboxyacetyl)oxy-3,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methoxy]-3-oxopropanoic acid

3-[[(2R,3R,4S,5R,6S)-4-(2-carboxyacetyl)oxy-3,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methoxy]-3-oxopropanoic acid

C27H24O16 (604.1064304)


   

Guanosine 5-diphosphoric acid beta-(2-amino-2-deoxy-alpha-D-glucopyranosyl) ester

Guanosine 5-diphosphoric acid beta-(2-amino-2-deoxy-alpha-D-glucopyranosyl) ester

C16H26N6O15P2 (604.0931346000001)


   

beta-Hydroxywybutosine 5-monophosphate

beta-Hydroxywybutosine 5-monophosphate

C21H29N6O13P (604.1530154)


   

8-demethyl-8-alpha-L-rhamnosyl-tetracenomycin C

8-demethyl-8-alpha-L-rhamnosyl-tetracenomycin C

C28H28O15 (604.1428138)


   

8-demethyl-8-(alpha-L-rhamnosyl)tetracenomycin C

8-demethyl-8-(alpha-L-rhamnosyl)tetracenomycin C

C28H28O15 (604.1428138)


A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by an alpha-L-rhamnosyl residue.

   

IPN60090 (dihydrochloride)

IPN60090 (dihydrochloride)

C24H29Cl2F3N8O3 (604.169166)


IPN-60090 dihydrochloride is an orally active and highly selective inhibitor of glutaminase 1?(GLS1; IC50=31 nM), with no activity observed against GLS-2. IPN-60090 dihydrochloride exhibits excellent physicochemical and pharmacokinetic properties in vivo. IPN-60090 dihydrochloride can be used for solid tumors research, such as lung and ovarian cancers[1][2].