Exact Mass: 604.1689308

Exact Mass Matches: 604.1689308

Found 50 metabolites which its exact mass value is equals to given mass value 604.1689308, 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.

   

Modipafant

4-(2-Chlorophenyl)-5-(ethoxycarbonyl)-2-methyl-6-(4-{2-methyl-1H-imidazo[4,5-c]pyridin-1-yl}phenyl)-N-(pyridin-2-yl)-1,4-dihydropyridine-3-carboximidate

C34H29ClN6O3 (604.1989554)


   

N-[4-[[3-[(1-Ethyl-3-fluoropiperidin-4-yl)amino]-1H-pyrazolo[3,4-b]pyridin-4-yl]oxy]-3-fluorophenyl]-2-(4-fluorophenyl)-3-oxopyridazine-4-carboxamide

N-[4-({3-[(1-ethyl-3-fluoropiperidin-4-yl)amino]-1H-pyrazolo[3,4-b]pyridin-4-yl}oxy)-3-fluorophenyl]-2-(4-fluorophenyl)-3-oxo-2,3-dihydropyridazine-4-carboxamide

C30H27F3N8O3 (604.2158108)


   

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)


   
   

kadsuphilol U|rel-(5R,6R,7R,8S,14aR)-5-(acetyloxy)-5,6,7,8-tetrahydro-6-hydroxy-2,3-dimethoxy-6,7-dimethyl-1-oxo-1H,14H-10,12,13-trioxabenzo[1,8]cyclooct[1,2,3-cd]-as-indacen-8-yl (2E)-3-phenylprop-2-enoate

kadsuphilol U|rel-(5R,6R,7R,8S,14aR)-5-(acetyloxy)-5,6,7,8-tetrahydro-6-hydroxy-2,3-dimethoxy-6,7-dimethyl-1-oxo-1H,14H-10,12,13-trioxabenzo[1,8]cyclooct[1,2,3-cd]-as-indacen-8-yl (2E)-3-phenylprop-2-enoate

C33H32O11 (604.1944522)


   

(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)


   

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)


   

(1R,2S,4S,5S,6R,7R,9S,10S)-9-benzoyloxy-1,2,6,15-tetra-acetoxy-4-hydroxy-8-oxo-dihydro-beta-agarofuran

(1R,2S,4S,5S,6R,7R,9S,10S)-9-benzoyloxy-1,2,6,15-tetra-acetoxy-4-hydroxy-8-oxo-dihydro-beta-agarofuran

C30H36O13 (604.2155806000001)


   
   

kadsuphilol V|rel-(5R,6R,7R,8S,14aR)-5-(acetyloxy)-5,6,7,8-tetrahydro-6-hydroxy-1,2-dimethoxy-6,7-dimethyl-3-oxo-3H,14H-10,12,13-trioxabenzo[1,8]cyclooct[1,2,3-cd]-as-indacen-8-yl (2E)-3-phenylprop-2-enoate

kadsuphilol V|rel-(5R,6R,7R,8S,14aR)-5-(acetyloxy)-5,6,7,8-tetrahydro-6-hydroxy-1,2-dimethoxy-6,7-dimethyl-3-oxo-3H,14H-10,12,13-trioxabenzo[1,8]cyclooct[1,2,3-cd]-as-indacen-8-yl (2E)-3-phenylprop-2-enoate

C33H32O11 (604.1944522)


   
   
   

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)


   

13-methylrivulobirin E|candibirin F

13-methylrivulobirin E|candibirin F

C33H32O11 (604.1944522)


   

Dehydrobruceantinol

methyl 3-[(E)-4-acetyloxy-3,4-dimethylpent-2-enoyl]oxy-11,15,16-trihydroxy-9,13-dimethyl-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8,11-diene-17-carboxylate

C30H36O13 (604.2155806000001)


   

3-O-[(E)-3,4,5-trimethoxycinnamoyl]-beta-D-fructofuranosyl-(2->1)-(6-O-acetyl)-alpha-D-glucopyranoside|tricornose A

3-O-[(E)-3,4,5-trimethoxycinnamoyl]-beta-D-fructofuranosyl-(2->1)-(6-O-acetyl)-alpha-D-glucopyranoside|tricornose A

C26H36O16 (604.2003256)


   

dermocanarin 8 and 9

dermocanarin 8 and 9

C33H32O11 (604.1944522)


   

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)


   

1alpha,8alpha-oxido-3beta-acetoxy-2alpha-acelperoxy-1alpha,14alpha-dihydroxy-[3.3.110,2]-bicyclomeliac-7,19-olide

1alpha,8alpha-oxido-3beta-acetoxy-2alpha-acelperoxy-1alpha,14alpha-dihydroxy-[3.3.110,2]-bicyclomeliac-7,19-olide

C30H36O13 (604.2155806000001)


   

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)


   

candibirin G|rivulobirin C-monomethyl ether

candibirin G|rivulobirin C-monomethyl ether

C33H32O11 (604.1944522)


   

Hp 5B

(2S)-6-amino-2-[(2R)-2-[(2S)-3-carboxy-2-[(2S)-4-carboxy-2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}butanamido]propanamido]-3-sulfanylpropanamido]hexanoic acid

C23H36N6O11S (604.2162666)


   
   
   
   

(-)-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)


   

O-Allyl-N-(9-anthracenylmethyl)cinchonidinium bromide

O-Allyl-N-(9-anthracenylmethyl)cinchonidinium bromide

C37H37BrN2O (604.2089092)


   

(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)


   
   

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)


   

1-(2-fluorophenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2,2,2-trifluoroethylsulfonyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

1-(2-fluorophenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2,2,2-trifluoroethylsulfonyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C26H32F4N4O6S (604.197858)


   

(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)


   

Acetophenone-mycothiol conjugate

Acetophenone-mycothiol conjugate

C25H36N2O13S (604.1938006)


   

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].