Exact Mass: 678.2595692

Exact Mass Matches: 678.2595692

Found 87 metabolites which its exact mass value is equals to given mass value 678.2595692, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Kuwanon J

(2E)-1-(3-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-2,4-dihydroxyphenyl)-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

C40H38O10 (678.2464848000001)


Metabolite of tissue cultures of Morus alba (white mulberry). Kuwanon J is found in fruits. Kuwanon I is found in fruits. Kuwanon I is a constituent of Morus alba (white mulberry).

   

Artonin C

(2E)-1-[3-(6-{2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]benzoyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

C40H38O10 (678.2464848000001)


Artonin C is found in fruits. Artonin C is a constituent of Artocarpus heterophyllus (jackfruit) Constituent of Artocarpus heterophyllus (jackfruit). Artonin C is found in jackfruit and fruits.

   

Hv-NCC-1

3-(5-{[4-(1,2-dihydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]methyl}-2-(2-{[5-formyl-3-(2-hydroxyethyl)-4-methyl-1H-pyrrol-2-yl]methyl}-5-(methoxycarbonyl)-3-methyl-4-oxo-1H,4H,5H,6H-cyclopenta[b]pyrrol-6-yl)-4-methyl-1H-pyrrol-3-yl)propanoic acid

C35H42N4O10 (678.2900792)


So-NCC-2 is found in brassicas. So-NCC-2 is isolated from spinach. Isolated from spinach. So-NCC-2 is found in brassicas.

   

Xylopentaose

1,4-b-D-Xylopentaose

C25H42O21 (678.2218482000001)


1,4-b-D-Xylopentaose (Xylopentaose) consists of five b-1,4 xylose sugars[1].

   
   
   

Hexandraside E

3,7-Bis (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C32H38O16 (678.2159748)


   
   

Triptofordin D 2

[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid

C37H42O12 (678.2676132)


   

1-(2-methylpropanoyl)-3-acetyl-11-methoxymeliacarpinin

(-)-1-(2-methylpropanoyl)-3-acetyl-11-methoxymeliacarpinin

C34H46O14 (678.2887416)


   

Wanepimedoside A

3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C33H42O15 (678.2523582)


   
   
   
   
   

Luteone 4,7-O-diglucoside

Luteone 4,7-O-diglucoside

C32H38O16 (678.2159748)


   
   

beta-D-xylopyranosyl-(1 <*> 4)-tris 4)>-D-xylopyranose|beta-xylopentaose|xylopentaose

beta-D-xylopyranosyl-(1 <*> 4)-tris 4)>-D-xylopyranose|beta-xylopentaose|xylopentaose

C25H42O21 (678.2218482000001)


   
   

crocetin monogentibiosyl ester

crocetin monogentibiosyl ester

C34H46O14 (678.2887416)


   

1alpha,6beta-diacetoxy-2alpha,9beta-dibenzoyloxy-15-isobutanoyloxy-beta-dihydroagarofuran|fokienagarofuran C

1alpha,6beta-diacetoxy-2alpha,9beta-dibenzoyloxy-15-isobutanoyloxy-beta-dihydroagarofuran|fokienagarofuran C

C38H46O11 (678.3039966)


   

Kuwanon J

(2E)-1-[3-(6-{[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]carbonyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

C40H38O10 (678.2464848000001)


   

alpha-Ara(f)-(1->3)-beta-Xyl(p)-(1->4)-beta-Xyl(p)3)>-(1->4)-Xyl(p)|alpha-Ara(f)-(1->3)-beta-Xyl(p)-(1->4)-beta-Xyl(p)[alpha-Ara(f)-(1->3)]-(1->4)-Xyl(p)

alpha-Ara(f)-(1->3)-beta-Xyl(p)-(1->4)-beta-Xyl(p)3)>-(1->4)-Xyl(p)|alpha-Ara(f)-(1->3)-beta-Xyl(p)-(1->4)-beta-Xyl(p)[alpha-Ara(f)-(1->3)]-(1->4)-Xyl(p)

C25H42O21 (678.2218482000001)


   

(7R,8S)-9-O-shikimoyl-4-O-beta-D-glucopyranosyldihydrodehydrodiconiferyl alcohol

(7R,8S)-9-O-shikimoyl-4-O-beta-D-glucopyranosyldihydrodehydrodiconiferyl alcohol

C33H42O15 (678.2523582)


   
   
   

2alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-3alpha,8beta-dihydroxyisopimar-14-one|orthoarisin E

2alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-3alpha,8beta-dihydroxyisopimar-14-one|orthoarisin E

C38H46O11 (678.3039966)


   

1alpha,2beta,8beta-triacetoxy-9beta-dibenzoyloxy-6beta-cinnamoyloxy-4beta-hydroxy-dihydro-beta-agarofuran|salaterpene B

1alpha,2beta,8beta-triacetoxy-9beta-dibenzoyloxy-6beta-cinnamoyloxy-4beta-hydroxy-dihydro-beta-agarofuran|salaterpene B

C37H42O12 (678.2676132)


   

3alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-2alpha,8beta-dihydroxyisopimar-14-one|orthoarisin F

3alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-2alpha,8beta-dihydroxyisopimar-14-one|orthoarisin F

C38H46O11 (678.3039966)


   

(1R,2S,3S,4S,5S,6R,7R,9S,10R)-1-benzoyloxy-9-cinnamoyloxy-2,3,6-triacetoxy-4-hydroxy-dihydro-beta-agarofuran

(1R,2S,3S,4S,5S,6R,7R,9S,10R)-1-benzoyloxy-9-cinnamoyloxy-2,3,6-triacetoxy-4-hydroxy-dihydro-beta-agarofuran

C37H42O12 (678.2676132)


   
   
   

8-beta-D-olivosyl-4-1-beta-D-olivosyl-3-1-alpha-L-rhodinosyltetrangulol|landomycin P

8-beta-D-olivosyl-4-1-beta-D-olivosyl-3-1-alpha-L-rhodinosyltetrangulol|landomycin P

C37H42O12 (678.2676132)


   
   
   

10-beta-D-Glucosyloxyvincoside lactam

10-beta-D-Glucosyloxyvincoside lactam

C32H42N2O14 (678.2635912000001)


   

1-(6-((E)-3,7-dimethylocta-2,6-dienyloxy)-1,2,3,4-tetrahydro-3,8,9-trihydroxy-3-methyl-1-oxoanthren-4-yl)-4,5,7-trihydroxy-2-methylanthracene-9,10-dione|febrifuqinone

1-(6-((E)-3,7-dimethylocta-2,6-dienyloxy)-1,2,3,4-tetrahydro-3,8,9-trihydroxy-3-methyl-1-oxoanthren-4-yl)-4,5,7-trihydroxy-2-methylanthracene-9,10-dione|febrifuqinone

C40H38O10 (678.2464848000001)


   
   
   
   

11-hydroxyazadirachtin-B|3-tigloyl-azadirachtol|azadirachtin B

11-hydroxyazadirachtin-B|3-tigloyl-azadirachtol|azadirachtin B

C33H42O15 (678.2523582)


   

beta-Xyl(p)3)>2)>-(1->4)-beta-Xyl(p)-(1->4)-Xyl(p)|beta-Xyl(p)[alpha-Ara(f)-(1->3)][alpha-Ara(f)-(1->2)]-(1->4)-beta-Xyl(p)-(1->4)-Xyl(p)

beta-Xyl(p)3)>2)>-(1->4)-beta-Xyl(p)-(1->4)-Xyl(p)|beta-Xyl(p)[alpha-Ara(f)-(1->3)][alpha-Ara(f)-(1->2)]-(1->4)-beta-Xyl(p)-(1->4)-Xyl(p)

C25H42O21 (678.2218482000001)


   

Tangshenoside_I

5-[(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoxy]-3-methyl-5-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoic acid

C29H42O18 (678.2371032000001)


   

C33H38N6O10_15-(2-Amino-2-oxoethyl)-10,11,23-trihydroxy-18-[(3-methyl-2-oxopentanoyl)amino]-9,14,17-trioxo-N-[(1Z)-1-propen-1-yl]-8,13,16-triazatetracyclo[18.3.1.0~2,7~.0~6,10~]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide

NCGC00380296-01_C33H38N6O10_15-(2-Amino-2-oxoethyl)-10,11,23-trihydroxy-18-[(3-methyl-2-oxopentanoyl)amino]-9,14,17-trioxo-N-[(1Z)-1-propen-1-yl]-8,13,16-triazatetracyclo[18.3.1.0~2,7~.0~6,10~]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide

C33H38N6O10 (678.2649288)


   

C34H46O14_Propanoic acid, 2-methyl-, (2R,3R,3aS,4R,6S,7R,10E,12R,13aR)-2,3,4,6,13a-pentakis(acetyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylene-8,13-dioxo-1H-cyclopentacyclododecen-7-yl ester

NCGC00380508-01_C34H46O14_Propanoic acid, 2-methyl-, (2R,3R,3aS,4R,6S,7R,10E,12R,13aR)-2,3,4,6,13a-pentakis(acetyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylene-8,13-dioxo-1H-cyclopentacyclododecen-7-yl ester

C34H46O14 (678.2887416)


   

2-(3,4-dihydroxyphenyl)ethyl (4S,5Z,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-(2-hydroxyethylidene)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

2-(3,4-dihydroxyphenyl)ethyl (4S,5Z,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-(2-hydroxyethylidene)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

C32H38O16 (678.2159748)


   

15-(carbamoylmethyl)-10,11,23-trihydroxy-18-(3-methyl-2-oxopentanamido)-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0²,⁷.0⁶,¹⁰]tetracosa-1(23),2(7),3,5,20(24),21-hexaene-12-carboxamide

15-(carbamoylmethyl)-10,11,23-trihydroxy-18-(3-methyl-2-oxopentanamido)-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0²,⁷.0⁶,¹⁰]tetracosa-1(23),2(7),3,5,20(24),21-hexaene-12-carboxamide

C33H38N6O10 (678.2649288)


   

Artonin C

(2E)-1-{3-[6-({2,4-dihydroxy-3-[(1E)-3-methylbut-1-en-1-yl]phenyl}carbonyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

C40H38O10 (678.2464848000001)


   

Hv-NCC-1

3-(5-{[4-(1,2-dihydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]methyl}-2-(2-{[5-formyl-3-(2-hydroxyethyl)-4-methyl-1H-pyrrol-2-yl]methyl}-5-(methoxycarbonyl)-3-methyl-4-oxo-1H,4H,5H,6H-cyclopenta[b]pyrrol-6-yl)-4-methyl-1H-pyrrol-3-yl)propanoic acid

C35H42N4O10 (678.2900792)


   

calcium bis[di(tert-butyl)naphthalenesulphonate]

calcium bis[di(tert-butyl)naphthalenesulphonate]

C36H46CaO6S2 (678.2361566)


   

(R)-(+)-2,2-Bis(di-p-tolylphosphino)-1,1-binaphthyl

(R)-(+)-2,2-Bis(di-p-tolylphosphino)-1,1-binaphthyl

C48H40P2 (678.2605100000001)


   

2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2-dimer

2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2-dimer

C46H38N4O2 (678.2994608)


   

5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine

5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine

C44H30N4O4 (678.226694)


   

9H-Fluoren-2-aMine, N-[1,1-biphenyl]-4-yl-9,9-diMethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-

9H-Fluoren-2-aMine, N-[1,1-biphenyl]-4-yl-9,9-diMethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-

C51H38N2 (678.3034828000001)


   

2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl

2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl

C48H40P2 (678.2605100000001)


   

1-isocyanato-2-[(4-isocyanatophenyl)methyl]benzene,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene,2-methyloxirane,oxirane,propane-1,2-diol

1-isocyanato-2-[(4-isocyanatophenyl)methyl]benzene,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene,2-methyloxirane,oxirane,propane-1,2-diol

C38H38N4O8 (678.2689508000001)


   

N2,N7-DIPHENYL-N2,N7-DI-M-TOLYL-9,9-SPIROBI[FLUORENE]-2,7-DIAMINE

N2,N7-DIPHENYL-N2,N7-DI-M-TOLYL-9,9-SPIROBI[FLUORENE]-2,7-DIAMINE

C51H38N2 (678.3034828000001)


   

(S)-(-)-2,2-bis-(di-p-Tolylphosphino)-1,1-binaphthyl

(S)-(-)-2,2-bis-(di-p-Tolylphosphino)-1,1-binaphthyl

C48H40P2 (678.2605100000001)


   
   

N,N-[1,2-Ethanediylbis[oxy(4-nitro-2,1-phenylene)]]bis[N-(2-ethoxy-2-oxoethyl)glycine] diethyl ester

N,N-[1,2-Ethanediylbis[oxy(4-nitro-2,1-phenylene)]]bis[N-(2-ethoxy-2-oxoethyl)glycine] diethyl ester

C30H38N4O14 (678.2384408)


   

Trimethoprim sulfate

Trimethoprim sulfate

C28H38N8O10S (678.2431488)


C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent

   

Landomycin P

Landomycin P

C37H42O12 (678.2676132)


A natural product found in Streptomyces cyanogenus.

   

(10S,11S,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3R)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide

(10S,11S,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3R)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide

C33H38N6O10 (678.2649288)


   

(10S,11R,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3R)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide

(10S,11R,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3R)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide

C33H38N6O10 (678.2649288)


   

(10S,11S,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3S)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide

(10S,11S,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3S)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide

C33H38N6O10 (678.2649288)


   

Tmc-95A

Tmc-95A

C33H38N6O10 (678.2649288)


A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. It includes a R-hydroxy group at position 11 and a (3-methyl-2-oxopentanoyl)amino group at position at position 18 with a S-methyl group. It acts as a proteasome inhibitor and is obtained from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.

   

1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea

C32H37F3N4O7S (678.2334928)


   

6-[[6,7-Dihydroxy-19,19-dimethyl-22-(3-methylbut-2-enyl)-11-(2-methylprop-1-enyl)-13-oxo-2,10,20-trioxapentacyclo[12.8.0.03,12.04,9.016,21]docosa-1(22),3(12),4,6,8,14,16(21),17-octaen-15-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[[6,7-Dihydroxy-19,19-dimethyl-22-(3-methylbut-2-enyl)-11-(2-methylprop-1-enyl)-13-oxo-2,10,20-trioxapentacyclo[12.8.0.03,12.04,9.016,21]docosa-1(22),3(12),4,6,8,14,16(21),17-octaen-15-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H38O13 (678.2312297999999)


   

(1R,2R,3aR,5R,6E,10R,11S,13R,13aS)-1,3,3a,5,8,10,11,12,13,13a-Decahydro-1,2,3a,11,13-pentaacetoxy-10-(isobutyryloxy)-2,5,8,8-tetramethyl-12-methylene-4H-cyclopentacyclododecene-4,9(2H)-dione

(1R,2R,3aR,5R,6E,10R,11S,13R,13aS)-1,3,3a,5,8,10,11,12,13,13a-Decahydro-1,2,3a,11,13-pentaacetoxy-10-(isobutyryloxy)-2,5,8,8-tetramethyl-12-methylene-4H-cyclopentacyclododecene-4,9(2H)-dione

C34H46O14 (678.2887416)


   
   

TMC-95B

TMC-95B

C33H38N6O10 (678.2649288)


A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. A stereoisomer of TMC-95A, it has a [(3R)-3-methyl-2-oxopentanoyl]amino group at position 18. It acts as a proteasome inhibitor and is isolated from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.

   

TMC-95C

TMC-95C

C33H38N6O10 (678.2649288)


A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. It includes a S-hydroxy group at position 11 and a (3-methyl-2-oxopentanoyl)amino group at position 18 with a S-methyl group. It acts as a proteasome inhibitor and is isolated from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.

   

TMC-95D

TMC-95D

C33H38N6O10 (678.2649288)


A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. It includes a R-hydroxy group at position 11 and a (3-methyl-2-oxopentanoyl)amino group at position at position 18 with a S-methyl group. It acts as a proteasome inhibitor and is obtained from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.

   
   
   
   
   
   

Azilsartan mepixetil

Azilsartan mepixetil

C36H34N6O8 (678.2438004)


Azilsartan mepixetil is the antagonist of angiotensin II receptor. Azilsartan mepixetil has stronger and longer blood pressure effect, more abvious and longer lasting heart rate lowering effect and high safety. Azilsartan mepixetil achieves ideal protective effect for heart and kidney functions. Azilsartan mepixetil has the potential for the research of hypertension, chronic heart failure and diabetic nephropathy (extracted from patent CN107400122A)[1].