Exact Mass: 682.2989

Exact Mass Matches: 682.2989

Found 25 metabolites which its exact mass value is equals to given mass value 682.2989, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

Agrimol B

1,1-{[2,4,6-Trihydroxy-5-(2-methylbutanoyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]}di(butan-1-one)

C37H46O12 (682.2989)


Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3].

   

Swietephragmin C

Swietephragmin C

C37H46O12 (682.2989)


   

Taxezopidine K

Taxezopidine K

C37H46O12 (682.2989)


   

2,20-Dideacetyltaxuspine X

2,20-Dideacetyltaxuspine X

C37H46O12 (682.2989)


   

2,7-Dideacetyltaxuspine X

2,7-Dideacetyltaxuspine X

C37H46O12 (682.2989)


   
   

rel-(2S,3S,6S,7R,8R,9S,13S,14S)-(4Z,11E)-6,7,8,9,14-pentaacetoxy-3-(benzoyloxy)jatropha-1(15),4,11-triene

rel-(2S,3S,6S,7R,8R,9S,13S,14S)-(4Z,11E)-6,7,8,9,14-pentaacetoxy-3-(benzoyloxy)jatropha-1(15),4,11-triene

C37H46O12 (682.2989)


   
   
   

7beta,11beta-dihydroxy-2alpha,9alpha,10beta,13-tetraacetoxy-5alpha-cinnamoyloxytaxa-4(20),12-diene

7beta,11beta-dihydroxy-2alpha,9alpha,10beta,13-tetraacetoxy-5alpha-cinnamoyloxytaxa-4(20),12-diene

C37H46O12 (682.2989)


   

oxetanabeodendroidin F

oxetanabeodendroidin F

C37H46O12 (682.2989)


   

(R)-(-)-Agrimol B

(R)-(-)-Agrimol B

C37H46O12 (682.2989)


   

5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,18,20-trimethyl-7-oxo-12-(sec-butyl)-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl 2-methylbut-2-enoate

5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,18,20-trimethyl-7-oxo-12-(sec-butyl)-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl 2-methylbut-2-enoate

C37H46O12 (682.2989)


   

2,7,9,13-tetrakis(acetyloxy)-10,11-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-12-en-5-yl 3-phenylprop-2-enoate

2,7,9,13-tetrakis(acetyloxy)-10,11-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-12-en-5-yl 3-phenylprop-2-enoate

C37H46O12 (682.2989)


   

(1r,2r,4r,5r,9r,10s,11s,12r)-4,9,10,11,12-pentakis(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,4h,5h,9h,10h,11h-cyclopenta[12]annulen-1-yl benzoate

(1r,2r,4r,5r,9r,10s,11s,12r)-4,9,10,11,12-pentakis(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,4h,5h,9h,10h,11h-cyclopenta[12]annulen-1-yl benzoate

C37H46O12 (682.2989)


   

(1s,4r,5r,10r,12s,14r,15s,16r,18r,19s,20r,22s)-12-[(2r)-butan-2-yl]-5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl (2e)-2-methylbut-2-enoate

(1s,4r,5r,10r,12s,14r,15s,16r,18r,19s,20r,22s)-12-[(2r)-butan-2-yl]-5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl (2e)-2-methylbut-2-enoate

C37H46O12 (682.2989)


   

(1s,4r,5r,10r,12s,14r,15s,16r,18r,19s,20r,22s)-12-[(2s)-butan-2-yl]-5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl (2e)-2-methylbut-2-enoate

(1s,4r,5r,10r,12s,14r,15s,16r,18r,19s,20r,22s)-12-[(2s)-butan-2-yl]-5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl (2e)-2-methylbut-2-enoate

C37H46O12 (682.2989)


   

(1r,2r,3r,5s,7s,8s,9r,10s,11s)-2,9,10,13-tetrakis(acetyloxy)-7,11-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-12-en-5-yl (2e)-3-phenylprop-2-enoate

(1r,2r,3r,5s,7s,8s,9r,10s,11s)-2,9,10,13-tetrakis(acetyloxy)-7,11-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-12-en-5-yl (2e)-3-phenylprop-2-enoate

C37H46O12 (682.2989)


   

4,9,10,11,12-pentakis(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,4h,5h,9h,10h,11h-cyclopenta[12]annulen-1-yl benzoate

4,9,10,11,12-pentakis(acetyloxy)-2,5,8,8,12-pentamethyl-1h,2h,4h,5h,9h,10h,11h-cyclopenta[12]annulen-1-yl benzoate

C37H46O12 (682.2989)


   

2,9,10,13-tetrakis(acetyloxy)-7,11-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-12-en-5-yl 3-phenylprop-2-enoate

2,9,10,13-tetrakis(acetyloxy)-7,11-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-12-en-5-yl 3-phenylprop-2-enoate

C37H46O12 (682.2989)


   

1-{2,4-dihydroxy-6-methoxy-5-methyl-3-[(2,4,6-trihydroxy-3-{[2-hydroxy-4,6-dimethoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl}-5-(2-methylpropanoyl)phenyl)methyl]phenyl}-2-methylpropan-1-one

1-{2,4-dihydroxy-6-methoxy-5-methyl-3-[(2,4,6-trihydroxy-3-{[2-hydroxy-4,6-dimethoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl}-5-(2-methylpropanoyl)phenyl)methyl]phenyl}-2-methylpropan-1-one

C37H46O12 (682.2989)


   

(4r,5r,14r,16r,18r,19s,20r,22s)-5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,18,20-trimethyl-7-oxo-12-(sec-butyl)-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl (2e)-2-methylbut-2-enoate

(4r,5r,14r,16r,18r,19s,20r,22s)-5-(furan-3-yl)-15,16-dihydroxy-19-(2-methoxy-2-oxoethyl)-4,18,20-trimethyl-7-oxo-12-(sec-butyl)-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-22-yl (2e)-2-methylbut-2-enoate

C37H46O12 (682.2989)


   

(1r,2s,3e,5s,7s,8z,10r,13s)-7,9,10,13-tetrakis(acetyloxy)-2-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl (2e)-3-phenylprop-2-enoate

(1r,2s,3e,5s,7s,8z,10r,13s)-7,9,10,13-tetrakis(acetyloxy)-2-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl (2e)-3-phenylprop-2-enoate

C37H46O12 (682.2989)


   

(1s,2s,3e,5s,7s,8z,10r,13s)-9,10,13-tris(acetyloxy)-4-[(acetyloxy)methyl]-2,7-dihydroxy-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl (2e)-3-phenylprop-2-enoate

(1s,2s,3e,5s,7s,8z,10r,13s)-9,10,13-tris(acetyloxy)-4-[(acetyloxy)methyl]-2,7-dihydroxy-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl (2e)-3-phenylprop-2-enoate

C37H46O12 (682.2989)


   

(1r,2r,3r,5s,7s,8s,9r,10s,11s)-2,7,9,13-tetrakis(acetyloxy)-10,11-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-12-en-5-yl (2e)-3-phenylprop-2-enoate

(1r,2r,3r,5s,7s,8s,9r,10s,11s)-2,7,9,13-tetrakis(acetyloxy)-10,11-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-12-en-5-yl (2e)-3-phenylprop-2-enoate

C37H46O12 (682.2989)