Exact Mass: 532.1345668

Exact Mass Matches: 532.1345668

Found 30 metabolites which its exact mass value is equals to given mass value 532.1345668, 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 (532.1321788)


   
   
   

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 (532.138278)


   

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

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

C22H28O15 (532.1428138)


   
   
   
   

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 (532.1428138)


   

7-Acetoxy-7,8-dihydroiodovulone I

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

C23H33IO6 (532.1321788)


   

7-Acetoxy-7,8-dihydroiodovulone II

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

C23H33IO6 (532.1321788)


   

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)


   

1 1-diethyl-2 2-quinotricarbocyanine

1 1-diethyl-2 2-quinotricarbocyanine

C29H29IN2 (532.1375384)


   

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

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

C16H27LiN6O10P2 (532.1423892)


   
   

Hoechst 33258 (trihydrochloride)

Hoechst 33258 (trihydrochloride)

C25H27Cl3N6O (532.1311822)


   

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

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

C16H27LiN6O10P2 (532.1423892)


   
   

(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 (532.1369404)


   

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 (532.133581)


   
   

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

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

C18H25N6O11P (532.131887)


   
   

(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

C23H24N4O9S (532.1263934)


   

chaetochromin C

chaetochromin C

C29H24O10 (532.1369404)


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 (532.1369404)


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 (532.1369404)