Exact Mass: 532.133581
Exact Mass Matches: 532.133581
Found 48 metabolites which its exact mass value is equals to given mass value 532.133581,
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
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
7,8-dihydroxy-5-methoxycoumarin-7-beta-sophoroside
7,8-dihydroxy-5-methoxycoumarin-7-beta-sophoroside
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
7-Acetoxy-7,8-dihydroiodovulone I
methyl 7S-acetoxy-9-oxo-10-iodo-12S-hydroxy-5Z,10Z,13Z-prostatrienoate-cyclo[8R,12]
7-Acetoxy-7,8-dihydroiodovulone II
methyl 7S-acetoxy-9-oxo-10-iodo-12S-hydroxy-5E,10Z,13Z-prostatrienoate-cyclo[8R,12]
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 (532.1297638000001)
n6-(6-aminohexyl)adenosine 2,5-diphosphate lithium salt
n6-(6-aminohexyl)adenosine 2,5-diphosphate lithium salt
2-Hydroxystilbamidine isethionate
2-Hydroxystilbamidine isethionate
C20H28N4O9S2 (532.1297638000001)
(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
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
7-(2-Hydroxy-3-amino-3-carboxypropyl)wyosine 5-monophosphate
7-(2-Hydroxy-3-amino-3-carboxypropyl)wyosine 5-monophosphate
(2S,3S,4S,5R)-6-[(4-acetamidophenyl)sulfonyl-(2-phenylpyrazol-3-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid
(2S,3S,4S,5R)-6-[(4-acetamidophenyl)sulfonyl-(2-phenylpyrazol-3-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid
chaetochromin C
chaetochromin C
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-)
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
[(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
(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
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 (532.1376263999999)
(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
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
(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 (532.1376263999999)
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
(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
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
(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
[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
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
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
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
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
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
(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
(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