Exact Mass: 366.1790776

Exact Mass Matches: 366.1790776

Found 84 metabolites which its exact mass value is equals to given mass value 366.1790776, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

dehydrocorydalin

2,3,9,10-Tetramethoxy-13-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium

C22H24NO4+ (366.17052440000003)


Dehydrocorydaline is an alkaloid. Dehydrocorydaline is a natural product found in Corydalis turtschaninovii, Corydalis nobilis, and other organisms with data available. Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].

   

2,2-Dimethyl-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-7-ol acetate

2,2-Dimethyl-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-7-ol acetate

C23H26O4 (366.18309960000005)


   

17-(Trifluorovinyl)-3-(methyl ether)-17beta-estradiol

20,21,21-Trifluoro-3-methoxy-19-nor-17alpha-pregna-1,3,5(10),20-tetraen-17-ol

C21H25F3O2 (366.18065459999997)


   

(1S,2S,4R,8S)-p-Menthane-1,2,8,9-tetrol 2-glucoside

2-{[5-(1,2-dihydroxypropan-2-yl)-2-hydroxy-2-methylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O9 (366.18897300000003)


(1S,2S,4R,8S)-p-Menthane-1,2,8,9-tetrol 2-glucoside is found in fats and oils. (1S,2S,4R,8S)-p-Menthane-1,2,8,9-tetrol 2-glucoside is a constituent of fruit of Carum carvi (caraway). Constituent of fruit of Carum carvi (caraway). (1S,2S,4R,8R)-p-Menthane-1,2,8,9-tetrol 2-glucoside is found in fats and oils and herbs and spices.

   

(1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside

2-[2-(3,4-dihydroxy-4-methylcyclohexyl)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O9 (366.18897300000003)


(1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside is found in fats and oils. (1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside is a constituent of fruit of Carum carvi (caraway). Constituent of fruit of Carum carvi (caraway). (1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside is found in fats and oils and herbs and spices.

   

Bufotenine O-glucoside

2-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C18H26N2O6 (366.1790776)


Bufotenine O-glucoside is found in citrus. Bufotenine O-glucoside is an alkaloid from the leaves of Citrus unshiu (satsuma mandarin

   

(2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside

2-(hydroxymethyl)-6-[(1,6,7-trihydroxy-7-methyl-3-methylideneoctan-2-yl)oxy]oxane-3,4,5-triol

C16H30O9 (366.18897300000003)


(2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside is found in herbs and spices. (2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside is found in herbs and spices.

   

5-(3-Methoxy-4-((4-methoxybenzyl)oxy)benzyl)pyrimidine-2,4-diamine

5-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methyl)pyrimidine-2,4-diamine

C20H22N4O3 (366.1691822)


   

Clusiaphenone B

2-benzoyl-4,6-bis(3-methylbut-2-en-1-yl)benzene-1,3,5-triol

C23H26O4 (366.18309960000005)


   
   
   

4beta-Demethylxuulanin-4beta-ethyl ether

4beta-Demethylxuulanin-4beta-ethyl ether

C23H26O4 (366.18309960000005)


   
   

3-Geranyl-2,4,6-trihydroxybenzophenone

3-Geranyl-2,4,6-trihydroxybenzophenone

C23H26O4 (366.18309960000005)


A member of the class of benzophenones that is benzophenone substituted by a geranyl group at position 3 and hydroxy groups at positions 2, 4 and 6 respectively. Isolated from Leontonyx and Garcinia vieillardii, it exhibits a significant antileishmanial activity.

   

Dehydrocorydaline

13-Methylpalmatine

C22H24NO4+ (366.17052440000003)


Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].

   
   

2-{2-benzimidazol-2-yl-1-[(4-methylphenyl)methyl]ethyl}benzimidazole

2-{2-benzimidazol-2-yl-1-[(4-methylphenyl)methyl]ethyl}benzimidazole

C24H22N4 (366.1844372)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.970 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.968 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.963 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.961

   

Dicarboxyl-2But-A6EO4

Dicarboxyl-2But-A6EO4

C16H30O9 (366.18897300000003)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities

   

[3-(3,7-dimethyl-2,6-octadienyl)-2,4,6-trihydroxyphenyl]phenylmethanone

[3-(3,7-dimethyl-2,6-octadienyl)-2,4,6-trihydroxyphenyl]phenylmethanone

C23H26O4 (366.18309960000005)


   

Me glycoside,penta-Me-beta-Pyranose-3-O-beta-D-Xylopyranosyl-D-xylose

Me glycoside,penta-Me-beta-Pyranose-3-O-beta-D-Xylopyranosyl-D-xylose

C16H30O9 (366.18897300000003)


   

Tavicone

Tavicone

C23H26O4 (366.18309960000005)


Origin: Plant, Coumarins

   

(+/-)-trans-3-(4-hydroxy-3-methoxyphenyl)-4-[(E)-3,4-dimethoxystyryl]cyclohex-1-ene

(+/-)-trans-3-(4-hydroxy-3-methoxyphenyl)-4-[(E)-3,4-dimethoxystyryl]cyclohex-1-ene

C23H26O4 (366.18309960000005)


   

Hexa-Me-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-xylose

Hexa-Me-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-xylose

C16H30O9 (366.18897300000003)


   
   

2,4,6-trihydroxybenzophenone 4-O-geranyl ether

2,4,6-trihydroxybenzophenone 4-O-geranyl ether

C23H26O4 (366.18309960000005)


   

(E)-(2-(3,7-dimethylocta-2,6-dienyloxy)-4,6-dihydroxyphenyl)(phenyl)methanone|2-geranyloxy-4,6-dihydroxybenzophenone|elegaphenone

(E)-(2-(3,7-dimethylocta-2,6-dienyloxy)-4,6-dihydroxyphenyl)(phenyl)methanone|2-geranyloxy-4,6-dihydroxybenzophenone|elegaphenone

C23H26O4 (366.18309960000005)


   

(3R,5R)-3-O-beta-D-mannosyl-3,5-dihydrodecanoic acid

(3R,5R)-3-O-beta-D-mannosyl-3,5-dihydrodecanoic acid

C16H30O9 (366.18897300000003)


   

3-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-5-(4-hydroxybenzyl)-4-methyldihydrofuran-2(3H)-one

3-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-5-(4-hydroxybenzyl)-4-methyldihydrofuran-2(3H)-one

C23H26O4 (366.18309960000005)


   

3,7-dimethyloct-3(10)-ene-1,2,6,7-tetrol 7-O-beta-D-glucopyranoside

3,7-dimethyloct-3(10)-ene-1,2,6,7-tetrol 7-O-beta-D-glucopyranoside

C16H30O9 (366.18897300000003)


   

Methyl glycoside,penta-Me-beta-Pyranose -Xylobiose

Methyl glycoside,penta-Me-beta-Pyranose -Xylobiose

C16H30O9 (366.18897300000003)


   
   

12,15-sulfonyl-8(17),13-labdadien-19-oic acid

12,15-sulfonyl-8(17),13-labdadien-19-oic acid

C20H30O4S (366.18647000000004)


   

2-Methyl-2-<4,4-dimethylpent-3-en-yl>-5,7-dihydroxy-6-benzoyl chroman

2-Methyl-2-<4,4-dimethylpent-3-en-yl>-5,7-dihydroxy-6-benzoyl chroman

C23H26O4 (366.18309960000005)


   

(2S,6zeta)-3,7-dimethyloct-3(10)-ene-1,2,6,7-tetrol 1-O-beta-D-glucopyranoside|(2S,6?卢)-3,7-Dimethyloct-3(10)-ene-1,2,6,7-tetrol 1-O-??-D-glucopyranoside

(2S,6zeta)-3,7-dimethyloct-3(10)-ene-1,2,6,7-tetrol 1-O-beta-D-glucopyranoside|(2S,6?卢)-3,7-Dimethyloct-3(10)-ene-1,2,6,7-tetrol 1-O-??-D-glucopyranoside

C16H30O9 (366.18897300000003)


   

Dehydrocorydaline

Dehydrocorydaline

[C22H24NO4]+ (366.17052440000003)


Annotation level-1 Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].

   
   
   

Bufotenine O-glucoside

2-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C18H26N2O6 (366.1790776)


   

(2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside

2-(hydroxymethyl)-6-[(1,6,7-trihydroxy-7-methyl-3-methylideneoctan-2-yl)oxy]oxane-3,4,5-triol

C16H30O9 (366.18897300000003)


   

(1S,2S,4R,8S)-p-Menthane-1,2,8,9-tetrol 2-glucoside

2-{[5-(1,2-dihydroxypropan-2-yl)-2-hydroxy-2-methylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O9 (366.18897300000003)


   

(1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside

2-[2-(3,4-dihydroxy-4-methylcyclohexyl)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O9 (366.18897300000003)


   
   

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(4-fluorophenyl)- (9CI)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(4-fluorophenyl)- (9CI)

C21H23FN4O (366.18557999999996)


   

3,6-DIMETHOXY-2-NITROBENZENECARBALDEHYDE

3,6-DIMETHOXY-2-NITROBENZENECARBALDEHYDE

C18H26N2O6 (366.1790776)


   

21-Acetoxypregna-1,4,9(11),16-tetraene-3,20-dione

21-Acetoxypregna-1,4,9(11),16-tetraene-3,20-dione

C23H26O4 (366.18309960000005)


   

1,2-bis(4′-methyl-2,2′-bipyridyl-4-yl)ethane

1,2-bis(4′-methyl-2,2′-bipyridyl-4-yl)ethane

C24H22N4 (366.1844372)


   
   

1,3-diisocyanato-2-methylbenzene,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,2-methyloxirane

1,3-diisocyanato-2-methylbenzene,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,2-methyloxirane

C18H26N2O6 (366.1790776)


   

hexanedioic acid,2-(2-hydroxyethoxy)ethanol,oxepan-2-one

hexanedioic acid,2-(2-hydroxyethoxy)ethanol,oxepan-2-one

C16H30O9 (366.18897300000003)


   

(S)-TERT-BUTYL2-(HYDRAZINECARBONYL)PYRROLIDINE-1-CARBOXYLATE

(S)-TERT-BUTYL2-(HYDRAZINECARBONYL)PYRROLIDINE-1-CARBOXYLATE

C18H26N2O6 (366.1790776)


   

3-(1-tritylimidazol-4-yl)propanal

3-(1-tritylimidazol-4-yl)propanal

C25H22N2O (366.1732042)


   

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(2-fluorophenyl)- (9CI)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(2-fluorophenyl)- (9CI)

C21H23FN4O (366.18557999999996)


   

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-fluorophenyl)- (9CI)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-fluorophenyl)- (9CI)

C21H23FN4O (366.18557999999996)


   

Methylatropine nitrate

atropine methyl nitrate

C18H26N2O6 (366.1790776)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-methylphenyl)methyl]-N-propyl- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-methylphenyl)methyl]-N-propyl- (9CI)

C21H26N4S (366.18780760000004)


   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-methylpropyl)-N-(phenylmethyl)- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-methylpropyl)-N-(phenylmethyl)- (9CI)

C21H26N4S (366.18780760000004)


   

BD140 [for Albumin binding assay]

BD140 [for Albumin binding assay]

C21H21BF2N2O (366.171491)


   
   
   

Liafensine

Liafensine

C24H22N4 (366.1844372)


C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor

   

3-Cinnolinecarboxamide, 4-amino-8-(2,5-dimethoxyphenyl)-N-propyl-

3-Cinnolinecarboxamide, 4-amino-8-(2,5-dimethoxyphenyl)-N-propyl-

C20H22N4O3 (366.1691822)


   

Roluperidone

Roluperidone

C22H23FN2O2 (366.17434699999995)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

1-(5-Oxo-2,3,5,9B-tetrahydro-1H-pyrrolo[2,1-A]isoindol-9-YL)-3-(5-pyrrolidin-2-YL-1H-pyrazol-3-YL)-urea

1-(5-Oxo-2,3,5,9B-tetrahydro-1H-pyrrolo[2,1-A]isoindol-9-YL)-3-(5-pyrrolidin-2-YL-1H-pyrazol-3-YL)-urea

C19H22N6O2 (366.18041519999997)


   

2-(3,3-dimethyl-1-oxo-4,9-dihydro-2H-xanthen-9-yl)-5,5-dimethylcyclohexane-1,3-dione

2-(3,3-dimethyl-1-oxo-4,9-dihydro-2H-xanthen-9-yl)-5,5-dimethylcyclohexane-1,3-dione

C23H26O4 (366.18309960000005)


L 152804 is an orally active and selective neuropeptide Y Y5 receptor (NPY5-R) antagonist, with a Ki of 26 nM for hY5. L 152804 causes weight loss in diet-induced obese mice by modulating food intake and energy expenditure[1][2].

   

8-(4-aminophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide

8-(4-aminophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide

C20H22N4O3 (366.1691822)


SYM2206 is a potent and non-competitive AMPA receptor antagonist, with an IC50 of 1.6 μM. SYM2206 blocks Nav1.6-mediated persistent currents[1][2].

   

20,21,21-Trifluoro-3-methoxy-19-nor-17alpha-pregna-1,3,5(10),20-tetraen-17-ol

20,21,21-Trifluoro-3-methoxy-19-nor-17alpha-pregna-1,3,5(10),20-tetraen-17-ol

C21H25F3O2 (366.18065459999997)


   

4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)--benzamide

4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)--benzamide

C19H22N6O2 (366.18041519999997)


   
   

1-hydroxy-5-nitro-N-(2-phenylethyl)-4-spiro[benzimidazole-2,1-cyclohexane]imine

1-hydroxy-5-nitro-N-(2-phenylethyl)-4-spiro[benzimidazole-2,1-cyclohexane]imine

C20H22N4O3 (366.1691822)


   

[2-(3-Fluorophenyl)-5-propyl-pyrazol-3-yl] 2-phenylbutanoate

[2-(3-Fluorophenyl)-5-propyl-pyrazol-3-yl] 2-phenylbutanoate

C22H23FN2O2 (366.17434699999995)


   

N4-(2-furanylmethyl)-N2-(3-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine

N4-(2-furanylmethyl)-N2-(3-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine

C19H22N6O2 (366.18041519999997)


   
   

4-[3-(1-Naphthalenyl)prop-2-ynyl]-4-(3-phenylprop-2-ynyl)morpholin-4-ium

4-[3-(1-Naphthalenyl)prop-2-ynyl]-4-(3-phenylprop-2-ynyl)morpholin-4-ium

C26H24NO+ (366.1857794)


   

[(3aR,4R,9bR)-4-(hydroxymethyl)-8-[(E)-prop-1-enyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone

[(3aR,4R,9bR)-4-(hydroxymethyl)-8-[(E)-prop-1-enyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone

C22H23FN2O2 (366.17434699999995)


   

1-[(2S,3R)-2-(hydroxymethyl)-6-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone

1-[(2S,3R)-2-(hydroxymethyl)-6-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone

C20H22N4O3 (366.1691822)


   

methyl 8-[(2E)-2-[(4-hydroxy-2,6-dimethoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoate

methyl 8-[(2E)-2-[(4-hydroxy-2,6-dimethoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoate

C18H26N2O6 (366.1790776)


   

2-Methoxy-4-phenethyl-5,6-diphenylpyrimidine

2-Methoxy-4-phenethyl-5,6-diphenylpyrimidine

C25H22N2O (366.1732042)


   

(2-hydroxy-3-phosphonooxypropyl) (Z)-tridec-9-enoate

(2-hydroxy-3-phosphonooxypropyl) (Z)-tridec-9-enoate

C16H31O7P (366.1807306)