Exact Mass: 536.097

Exact Mass Matches: 536.097

Found 18 metabolites which its exact mass value is equals to given mass value 536.097, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sagecoumarin

2-{[(2E)-3-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C27H20O12 (536.0955)


Constituent of Salvia officinalis (sage). Sagecoumarin is found in herbs and spices and common sage. Sagecoumarin is found in common sage. Sagecoumarin is a constituent of Salvia officinalis (sage).

   
   

alpha-Rubromycin

alpha-Rubromycin

C27H20O12 (536.0955)


   
   

beta-Rubromycin

beta-Rubromycin

C27H20O12 (536.0955)


   

4,4,5,9-Tetrahydro-6,10-dihydroxy-7,9-dimethoxy-4,5,9-trioxospiro[benzo[1,2-b:5,4-c]dipyran-2(3H),2(3H)-naphtho[1,2-b]furan]-7-carboxylic acid methyl ester

4,4,5,9-Tetrahydro-6,10-dihydroxy-7,9-dimethoxy-4,5,9-trioxospiro[benzo[1,2-b:5,4-c]dipyran-2(3H),2(3H)-naphtho[1,2-b]furan]-7-carboxylic acid methyl ester

C27H20O12 (536.0955)


   
   
   

Sagecoumarin

2-{[(2E)-3-{4-[(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C27H20O12 (536.0955)


   

(R)-N(6)-dihydrolipoyl-AMP(1-)

(R)-N(6)-dihydrolipoyl-AMP(1-)

C18H27N5O8PS2- (536.1039)


   

4,7,11-Trimethyl-18-(2-methylsulfinylethyl)-6-oxa-13,20-dithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.15,8.112,15]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione

4,7,11-Trimethyl-18-(2-methylsulfinylethyl)-6-oxa-13,20-dithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.15,8.112,15]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione

C21H24N6O5S3 (536.097)


   

(4r,11r,18r)-18-(2-methanesulfinylethyl)-4,7,11-trimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

(4r,11r,18r)-18-(2-methanesulfinylethyl)-4,7,11-trimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

C21H24N6O5S3 (536.097)


   

(2r)-2-{[(2e)-3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

(2r)-2-{[(2e)-3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C27H20O12 (536.0955)


   

(1r,2s)-1-(3-{[(1z)-1-carboxy-2-(3,4-dihydroxyphenyl)eth-1-en-1-yl]oxy}-4-hydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

(1r,2s)-1-(3-{[(1z)-1-carboxy-2-(3,4-dihydroxyphenyl)eth-1-en-1-yl]oxy}-4-hydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

C27H20O12 (536.0955)


   

(2s)-2-{[(2e)-3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

(2s)-2-{[(2e)-3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C27H20O12 (536.0955)


   

methyl (2s)-8,10'-dihydroxy-5,7-dimethoxy-4,9,9'-trioxo-3',4'-dihydro-3h-spiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-7'-carboxylate

methyl (2s)-8,10'-dihydroxy-5,7-dimethoxy-4,9,9'-trioxo-3',4'-dihydro-3h-spiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-7'-carboxylate

C27H20O12 (536.0955)


   

2-[(3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl)oxy]-3-(3,4-dihydroxyphenyl)propanoic acid

2-[(3-{4-[(6,7-dihydroxy-2-oxochromen-3-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl)oxy]-3-(3,4-dihydroxyphenyl)propanoic acid

C27H20O12 (536.0955)


   

(1r,2s)-1-(3-{[(1e)-1-carboxy-2-(3,4-dihydroxyphenyl)eth-1-en-1-yl]oxy}-4-hydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

(1r,2s)-1-(3-{[(1e)-1-carboxy-2-(3,4-dihydroxyphenyl)eth-1-en-1-yl]oxy}-4-hydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

C27H20O12 (536.0955)