Exact Mass: 410.1768

Exact Mass Matches: 410.1768

Found 16 metabolites which its exact mass value is equals to given mass value 410.1768, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Eremopetasitenin C3

4,9a-Dimethoxy-3,4a,5-trimethyl-2-oxo-2H,4H,4ah,5H,6H,7H,8H,8ah,9H,9ah-naphtho[2,3-b]furan-6-yl (2E)-3-(methylsulphanyl)prop-2-enoic acid

C21H30O6S (410.1763)


Eremopetasitenin D3 is found in green vegetables. Eremopetasitenin D3 is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasitenin C3 is found in green vegetables.

   

Deoxycorticosterone sulfate

[2-(10,13-Dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] hydrogen sulfate

C21H30O6S (410.1763)


   

MMV688467

MMV688467

C22H26N4O2S (410.1776)


   

Eremopetasitenin C3

4,9a-dimethoxy-3,4a,5-trimethyl-2-oxo-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-6-yl (2E)-3-(methylsulfanyl)prop-2-enoate

C21H30O6S (410.1763)


   

1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-thienylmethyl)-(9CI)

1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-thienylmethyl)-(9CI)

C22H26N4O2S (410.1776)


   

4-butyl-1,2-diphenylpyrazolidine-3,5-dione, compound with 4,5-dihydrothiazol-2-amine (1:1)

4-butyl-1,2-diphenylpyrazolidine-3,5-dione, compound with 4,5-dihydrothiazol-2-amine (1:1)

C22H26N4O2S (410.1776)


   

Carmoxirole hydrochloride

Carmoxirole hydrochloride

C24H27ClN2O2 (410.1761)


Carmoxirole hydrochloride (EMD 45609 hydrochloride) is a selective, peripherally acting dopamine D2 receptor agonist and exhibits antihypertensive activities in vivo[1].

   

(3S,5R)-fluvastatin(1-)

(3S,5R)-fluvastatin(1-)

C24H25FNO4- (410.1768)


   

(+)-(3R,5S)-fluvastatin

(+)-(3R,5S)-fluvastatin

C24H25FNO4- (410.1768)


C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AA - Hmg coa reductase inhibitors

   

N-(2,4-dimethoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide

N-(2,4-dimethoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide

C22H26N4O2S (410.1776)


   

3-(3-ethoxypropyl)-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(phenylmethyl)thiourea

3-(3-ethoxypropyl)-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(phenylmethyl)thiourea

C22H26N4O2S (410.1776)


   

3,5-dicyano-4-(dibutylamino)-N-phenylbenzenesulfonamide

3,5-dicyano-4-(dibutylamino)-N-phenylbenzenesulfonamide

C22H26N4O2S (410.1776)


   

ST 21:3;O3;S

ST 21:3;O3;S

C21H30O6S (410.1763)


   

(4s,4as,5r,6s,8ar,9ar)-4,9a-dimethoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl (2z)-3-(methylsulfanyl)prop-2-enoate

(4s,4as,5r,6s,8ar,9ar)-4,9a-dimethoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl (2z)-3-(methylsulfanyl)prop-2-enoate

C21H30O6S (410.1763)


   

4,9a-dimethoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl 3-(methylsulfanyl)prop-2-enoate

4,9a-dimethoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl 3-(methylsulfanyl)prop-2-enoate

C21H30O6S (410.1763)


   

(4s,4ar,5r,6s,8ar,9ar)-4,9a-dimethoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl (2z)-3-(methylsulfanyl)prop-2-enoate

(4s,4ar,5r,6s,8ar,9ar)-4,9a-dimethoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl (2z)-3-(methylsulfanyl)prop-2-enoate

C21H30O6S (410.1763)