Exact Mass: 532.1383

Exact Mass Matches: 532.1383

Found 56 metabolites which its exact mass value is equals to given mass value 532.1383, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

(5E,7R,8R,14Z)-7-Acetoxy-10-iodo-12-hydroxy-9-oxoprosta-5,10,14-triene-1-oic acid methyl ester

(5E,7R,8R,14Z)-7-Acetoxy-10-iodo-12-hydroxy-9-oxoprosta-5,10,14-triene-1-oic acid methyl ester

C23H33IO6 (532.1322)


   

Ustilaginoidin E

Ustilaginoidin E

C29H24O10 (532.1369)


   

carpesilipskyin

carpesilipskyin

C29H24O10 (532.1369)


   

3,3-dioxo-6,11,6,11-tetrahydro-5H,5H-[2,2]bi[indolizino[8,7-b]indolylidene]-5,5-dicarboxylic acid|Trichotomin|Trichotomine

3,3-dioxo-6,11,6,11-tetrahydro-5H,5H-[2,2]bi[indolizino[8,7-b]indolylidene]-5,5-dicarboxylic acid|Trichotomin|Trichotomine

C30H20N4O6 (532.1383)


   

7,8-dihydroxy-5-methoxycoumarin-7-beta-sophoroside

7,8-dihydroxy-5-methoxycoumarin-7-beta-sophoroside

C22H28O15 (532.1428)


   
   
   
   

1-O-(E)-feruloyl-(beta-<1->2>-glucuronosyl)-beta-glucose|1-O-(E)-feruloyl-[beta-(1->2)-glucuronosyl]-beta-glucose

1-O-(E)-feruloyl-(beta-<1->2>-glucuronosyl)-beta-glucose|1-O-(E)-feruloyl-[beta-(1->2)-glucuronosyl]-beta-glucose

C22H28O15 (532.1428)


   

7-Acetoxy-7,8-dihydroiodovulone I

methyl 7S-acetoxy-9-oxo-10-iodo-12S-hydroxy-5Z,10Z,13Z-prostatrienoate-cyclo[8R,12]

C23H33IO6 (532.1322)


   

7-Acetoxy-7,8-dihydroiodovulone II

methyl 7S-acetoxy-9-oxo-10-iodo-12S-hydroxy-5E,10Z,13Z-prostatrienoate-cyclo[8R,12]

C23H33IO6 (532.1322)


   

4-NITROBENZYL (2S,4S)-4-ACETYLTHIO-2-((N-SULFAMOYL-N-(TERT-BUTOXYCARBONYL)AMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE

4-NITROBENZYL (2S,4S)-4-ACETYLTHIO-2-((N-SULFAMOYL-N-(TERT-BUTOXYCARBONYL)AMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE

C20H28N4O9S2 (532.1298)


   

1 1-diethyl-2 2-quinotricarbocyanine

1 1-diethyl-2 2-quinotricarbocyanine

C29H29IN2 (532.1375)


   

n6-(6-aminohexyl)adenosine 2,5-diphosphate lithium salt

n6-(6-aminohexyl)adenosine 2,5-diphosphate lithium salt

C16H27LiN6O10P2 (532.1424)


   

polyimide LARC-TPI

polyimide LARC-TPI

C30H20N4O6 (532.1383)


   

Hoechst 33258 (trihydrochloride)

Hoechst 33258 (trihydrochloride)

C25H27Cl3N6O (532.1312)


   

N6-(6-AMINOHEXYL)ADENOSINE 3,5-DIPHOSP HATE LITHI

N6-(6-AMINOHEXYL)ADENOSINE 3,5-DIPHOSP HATE LITHI

C16H27LiN6O10P2 (532.1424)


   
   

Regrelor

Regrelor

C22H25N6O8P (532.1471)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists

   

2-Hydroxystilbamidine isethionate

2-Hydroxystilbamidine isethionate

C20H28N4O9S2 (532.1298)


   

(2R,3R)-5,5,6,6,8,8-hexahydroxy-2,2,3-trimethyl-2,2,3,3-tetrahydro-4H,4H-9,9-bibenzo[g]chromene-4,4-dione

(2R,3R)-5,5,6,6,8,8-hexahydroxy-2,2,3-trimethyl-2,2,3,3-tetrahydro-4H,4H-9,9-bibenzo[g]chromene-4,4-dione

C29H24O10 (532.1369)


   

2-(2-chlorophenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-quinolinecarboxamide

2-(2-chlorophenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-quinolinecarboxamide

C28H25ClN4O3S (532.1336)


   

L-tryptophyl-AMP(1-)

L-tryptophyl-AMP(1-)

C21H23N7O8P- (532.1346)


   

3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

C23H33ClN2O6S2 (532.1468)


   

3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

C23H33ClN2O6S2 (532.1468)


   

3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

C23H33ClN2O6S2 (532.1468)


   

3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

C23H33ClN2O6S2 (532.1468)


   

3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

C23H33ClN2O6S2 (532.1468)


   

3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

C23H33ClN2O6S2 (532.1468)


   

3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

C23H33ClN2O6S2 (532.1468)


   

3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide

C23H33ClN2O6S2 (532.1468)


   

7-(2-Hydroxy-3-amino-3-carboxypropyl)wyosine 5-monophosphate

7-(2-Hydroxy-3-amino-3-carboxypropyl)wyosine 5-monophosphate

C18H25N6O11P (532.1319)


   

Cercosporin dianion

Cercosporin dianion

C29H24O10-2 (532.1369)


   

chaetochromin C

chaetochromin C

C29H24O10 (532.1369)


A biaryl that is 2,2,3,3-tetrahydro-4H,4H-9,9-bibenzo[g]chromene-4,4-dione substituted by hydroxy groups at positions 5, 5, 6, 6, 8 and 8 and methyl groups at positions 2, 2 and 3 (the 2R,3R stereoisomer). It has been isolated from Chaetomium gracile.

   

cercosporin(2-)

cercosporin(2-)

C29H24O10 (532.1369)


A phenolate anion resulting from the deprotonation of the two hydroxy groups at position 5 and 12 of cercosporin. Major microspecies at pH 7.3.

   

4,12-bis(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-triene-8,11-diol

4,12-bis(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-triene-8,11-diol

C29H24O10 (532.1369)


   

[(2r,3r)-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3r)-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C29H24O10 (532.1369)


   

(2r,3s)-5,6,8-trihydroxy-2,3-dimethyl-9-[(2r)-5,6,8-trihydroxy-2-methyl-4-oxo-2h,3h-naphtho[2,3-b]pyran-9-yl]-2h,3h-naphtho[2,3-b]pyran-4-one

(2r,3s)-5,6,8-trihydroxy-2,3-dimethyl-9-[(2r)-5,6,8-trihydroxy-2-methyl-4-oxo-2h,3h-naphtho[2,3-b]pyran-9-yl]-2h,3h-naphtho[2,3-b]pyran-4-one

C29H24O10 (532.1369)


   

2-{[(1,3-dimethyl-2,4-dioxopteridin-6-yl)(hydroxy)methylidene]amino}-4-methanesulfonyl-n-[2-(methoxycarbonyl)phenyl]butanimidic acid

2-{[(1,3-dimethyl-2,4-dioxopteridin-6-yl)(hydroxy)methylidene]amino}-4-methanesulfonyl-n-[2-(methoxycarbonyl)phenyl]butanimidic acid

C22H24N6O8S (532.1376)


   

(2s,3r)-5,6,8-trihydroxy-2,3-dimethyl-9-{5,6,8-trihydroxy-2-methyl-4-oxo-2h,3h-naphtho[2,3-b]pyran-9-yl}-2h,3h-naphtho[2,3-b]pyran-4-one

(2s,3r)-5,6,8-trihydroxy-2,3-dimethyl-9-{5,6,8-trihydroxy-2-methyl-4-oxo-2h,3h-naphtho[2,3-b]pyran-9-yl}-2h,3h-naphtho[2,3-b]pyran-4-one

C29H24O10 (532.1369)


   

5,6,8-trihydroxy-2,3-dimethyl-9-{5,6,8-trihydroxy-2-methyl-4-oxo-2h,3h-naphtho[2,3-b]pyran-9-yl}-2h,3h-naphtho[2,3-b]pyran-4-one

5,6,8-trihydroxy-2,3-dimethyl-9-{5,6,8-trihydroxy-2-methyl-4-oxo-2h,3h-naphtho[2,3-b]pyran-9-yl}-2h,3h-naphtho[2,3-b]pyran-4-one

C29H24O10 (532.1369)


   

(2s)-2-{[(1,3-dimethyl-2,4-dioxopteridin-6-yl)(hydroxy)methylidene]amino}-4-methanesulfonyl-n-[2-(methoxycarbonyl)phenyl]butanimidic acid

(2s)-2-{[(1,3-dimethyl-2,4-dioxopteridin-6-yl)(hydroxy)methylidene]amino}-4-methanesulfonyl-n-[2-(methoxycarbonyl)phenyl]butanimidic acid

C22H24N6O8S (532.1376)


   

6-[(4,5-dihydroxy-2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[(4,5-dihydroxy-2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H28O15 (532.1428)


   

(3s,4s,11s,12r)-4,12-bis(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-triene-8,11-diol

(3s,4s,11s,12r)-4,12-bis(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-triene-8,11-diol

C29H24O10 (532.1369)


   

methyl 7-(acetyloxy)-7-[2-hydroxy-4-iodo-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl]hept-5-enoate

methyl 7-(acetyloxy)-7-[2-hydroxy-4-iodo-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl]hept-5-enoate

C23H33IO6 (532.1322)


   

(3r,4r,11s,12r)-4,12-bis(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-triene-8,11-diol

(3r,4r,11s,12r)-4,12-bis(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-triene-8,11-diol

C29H24O10 (532.1369)


   

[3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C29H24O10 (532.1369)


   

methyl (5z,7s)-7-(acetyloxy)-7-[(1r,2s)-2-hydroxy-4-iodo-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate

methyl (5z,7s)-7-(acetyloxy)-7-[(1r,2s)-2-hydroxy-4-iodo-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate

C23H33IO6 (532.1322)


   

7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-8-hydroxy-5-methoxychromen-2-one

7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-8-hydroxy-5-methoxychromen-2-one

C22H28O15 (532.1428)


   

7-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-8-hydroxy-5-methoxychromen-2-one

7-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-8-hydroxy-5-methoxychromen-2-one

C22H28O15 (532.1428)


   

methyl (7s)-7-(acetyloxy)-7-[(1r,2s)-2-hydroxy-4-iodo-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl]hept-5-enoate

methyl (7s)-7-(acetyloxy)-7-[(1r,2s)-2-hydroxy-4-iodo-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl]hept-5-enoate

C23H33IO6 (532.1322)


   

methyl (5e,7s)-7-(acetyloxy)-7-[(1r,2s)-2-hydroxy-4-iodo-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate

methyl (5e,7s)-7-(acetyloxy)-7-[(1r,2s)-2-hydroxy-4-iodo-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate

C23H33IO6 (532.1322)


   

(2r,3r)-5,6,8-trihydroxy-2,3-dimethyl-9-[(2r)-5,6,8-trihydroxy-2-methyl-4-oxo-2h,3h-naphtho[2,3-b]pyran-9-yl]-2h,3h-naphtho[2,3-b]pyran-4-one

(2r,3r)-5,6,8-trihydroxy-2,3-dimethyl-9-[(2r)-5,6,8-trihydroxy-2-methyl-4-oxo-2h,3h-naphtho[2,3-b]pyran-9-yl]-2h,3h-naphtho[2,3-b]pyran-4-one

C29H24O10 (532.1369)


   

(2s,3s,4s,5r,6r)-6-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6r)-6-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H28O15 (532.1428)