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 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 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)