Exact Mass: 532.1322
Exact Mass Matches: 532.1322
Found 41 metabolites which its exact mass value is equals to given mass value 532.1322,
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-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
(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
(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
(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
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
