Exact Mass: 436.0486

Exact Mass Matches: 436.0486

Found 88 metabolites which its exact mass value is equals to given mass value 436.0486, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

7-Chloro-3,3',4',5,6,8-hexamethoxyflavone

7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one

C21H21ClO8 (436.0925)

7-Chloro-3,3,4,5,6,8-hexamethoxyflavone is found in citrus. 7-Chloro-3,3,4,5,6,8-hexamethoxyflavone is a constituent of a Citrus sp. (Dancy tangerine)

C.I. Food Red 1

3-[(e)-2-(2,4-Dimethyl-5-sulphophenyl)diazen-1-yl]-4-hydroxynaphthalene-1-sulphonic acid

C18H16N2O7S2 (436.0399)

Colourant ormerly used in foodstuffs.

{2,6-dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium

{2,6-Dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0,(1)(3)]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-lambda-sulfanylium

C18H12O11S (436.01)

{2,6-dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium is classified as a member of the 3-hydroxyflavonoids. 3-hydroxyflavonoids are flavonoids that bear one hydroxyl group at the C-3 position of the flavonoid skeleton. {2,6-dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium is considered to be a practically insoluble (in water) and a moderately acidic compound. {2,6-dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium can be found in humans.

Ponceau MX

4-[2-(2,4-dimethylphenyl)diazen-1-yl]-3-hydroxynaphthalene-2,7-disulfonic acid

C18H16N2O7S2 (436.0399)

4-Hydroxy-thiocarbanilid-4-beta-D-glucopyranosiduronsaeure|N-<4-Hydroxy-phenyl->-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-[4-Hydroxy-phenyl->-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N,N-Bis-<4-hydroxy-phenyl>-thioharnstoff-monoglucuronid|O1-{4-[N-(4-hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronic acid|O1-{4-[N-(4-Hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronsaeure

4-Hydroxy-thiocarbanilid-4-beta-D-glucopyranosiduronsaeure|N-<4-Hydroxy-phenyl->-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-[4-Hydroxy-phenyl->-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N,N-Bis-<4-hydroxy-phenyl>-thioharnstoff-monoglucuronid|O1-{4-[N-(4-hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronic acid|O1-{4-[N-(4-Hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronsaeure

C19H20N2O8S (436.094)

JAPONICIN A

C23H16O9 (436.0794)

C21H25BrO5

C21H25BrO5 (436.0885)

Me glycoside,6-phosphate-2-O-alpha-D-Mannopyranosyl-D-mannose

C13H25O14P (436.0982)

3,5-Dibromo-4-[3-(dimethylamino)propoxy]phenethylcarbamic acid methyl ester

C15H22Br2N2O3 (435.9997)

Tenerol acetate

C17H26Br2O3 (436.0249)

motualevic acid C

C16H26Br2N2O2 (436.0361)

Me glycoside,6-phosphate-6-O-alpha-D-Mannopyranosyl-D-mannose

C13H25O14P (436.0982)

7-Chloro-3,3',4',5,6,8-hexamethoxyflavone

7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one

C21H21ClO8 (436.0925)

Nelotanserin

C18H15BrF2N4O2 (436.0346)

C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Nelotanserin is a potent 5-HT2A inverse agonist, a moderately potent 5-HT2C partial inverse agonist and a weak 5-HT2B inverse agonist, with IC50s of 1.7, 79, 791 nM in IP accumulation assays, respectively.