Exact Mass: 604.1369404

Exact Mass Matches: 604.1369404

Found 32 metabolites which its exact mass value is equals to given mass value 604.1369404, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Aldotetraouronic acid

Aldotetraouronic acid

C22H36O19 (604.1850706)


   

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

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

C28H28O15 (604.1428138)


   

Ferrocytochrome

15,19-bis(2-carboxyethyl)-9-ethenyl-4,5,10,14,20-pentamethyl-2lambda5,22,23lambda5,25-tetraaza-1-ferraoctacyclo[11.9.1.1^{1,8}.1^{3,21}.0^{2,6}.0^{16,23}.0^{18,22}.0^{11,25}]pentacosa-2,4,6,8,10,12,14,16(23),17,19,21(24)-undecaene-2,23-bis(ylium)

C33H32FeN4O4 (604.1772821999999)


Ferricytochrome is a cytochrome containing reduced (ferrous) iron. Cytochrome c is an electron-carrying protein found in mitochondria of all aerobic organisms. It is part of the terminal oxidation chain, which completes the breakdown of foods to COZ and HzO, storing the liberated chemical energy in molecules of ATP. Like myoglobin, it is an iron porphyrin protein, made up of one heme group and one polypeptide chain. The iron atomalternates between the +2 and +3 oxidation state as the molecule interacts in turn with cytochrome reductase and cytochrome oxidase, each a large multimolecular complex (l-3). One of the goals of the present x-ray analysis is to understand how electron. transfer occurs into and out of cytochrome c, which will ultimately require a knowledge of the molecular structure in both the ferric and ferrous states. Ferricytochrome is a cytochrome containing reduced (ferrous) iron.

   

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)


   
   
   

6?-O-p-hydroxybenzoyl-6-O-p-hydroxybenzoyl-5,7-bisdeoxycynanchoside

6?-O-p-hydroxybenzoyl-6-O-p-hydroxybenzoyl-5,7-bisdeoxycynanchoside

C29H32O14 (604.1791972)


   
   

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)


   

kaempferol 3-O-alpha-L-(4-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside|sutchuenoside A

kaempferol 3-O-alpha-L-(4-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside|sutchuenoside A

C29H32O14 (604.1791972)


   

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)


   

(-)-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)


   

alpha-D-GlcpA4Me-(1->2)-beta-D-Xylp-(1->4)-beta-D-Xylp-(1->4)-beta-D-Xylp

alpha-D-GlcpA4Me-(1->2)-beta-D-Xylp-(1->4)-beta-D-Xylp-(1->4)-beta-D-Xylp

C22H36O19 (604.1850706)


   

beta-Hydroxywybutosine 5-monophosphate

beta-Hydroxywybutosine 5-monophosphate

C21H29N6O13P (604.1530154)


   

HCH-acetylsalicortin

HCH-acetylsalicortin

C29H32O14 (604.1791972)


   

N-[(5S,6R,9R)-8-(3-chlorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide

N-[(5S,6R,9R)-8-(3-chlorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide

C28H33ClN4O7S (604.1758378000001)


   

(2S,3S,4R,5R,6S)-4,5-dihydroxy-6-[(2S,3R,4S,5R)-4-hydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2-[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-3-methoxyoxane-2-carboxylic acid

(2S,3S,4R,5R,6S)-4,5-dihydroxy-6-[(2S,3R,4S,5R)-4-hydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2-[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-3-methoxyoxane-2-carboxylic acid

C22H36O19 (604.1850706)


   

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].