Exact Mass: 386.06694500000003

Exact Mass Matches: 386.06694500000003

Found 52 metabolites which its exact mass value is equals to given mass value 386.06694500000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Shoyuflavone A

2-hydroxy-3-{[3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}butanedioic acid

C19H14O9 (386.06377940000004)


Shoyuflavone A is found in herbs and spices. Shoyuflavone A is isolated from fermented soy sauce. Shoyuflavone A is produced by Aspergillus oryza Isolated from fermented soy sauce. Production by Aspergillus oryzae. Shoyuflavone A is found in herbs and spices.

   

Lithol Rubine

3-hydroxy-4-[(E)-2-(4-methyl-2-sulfophenyl)diazen-1-yl]naphthalene-2-carboxylic acid

C18H14N2O6S (386.05725440000003)


Lithol Rubine is a food dye.

   

Benzenebutanesulfonic acid, 3-phenoxy-alpha-phosphono-, (alphaS)-

Benzenebutanesulfonic acid, 3-phenoxy-alpha-phosphono-, (alphaS)-

C16H19O7PS (386.0589074)


   

Fosfluconazole

[2-(2,4-Difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-yl] dihydrogen phosphoric acid

C13H13F2N6O4P (386.07039320000007)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

STICTIC ACID

STICTIC ACID

C19H14O9 (386.06377940000004)


Origin: Microbe, Organic chemicals, Polycyclic compounds, Oxepins

   
   

methyl <(6,7-dichloro-2-(trans-3-hydroxycyclopentyl)-2-methyl-1-oxo-5-indanyl)oxy>acetate|methyl {[6,7-dichloro-2-(trans-3-hydroxycyclopentyl)-2-methyl-1-oxo-5-indanyl]oxy}acetate

methyl <(6,7-dichloro-2-(trans-3-hydroxycyclopentyl)-2-methyl-1-oxo-5-indanyl)oxy>acetate|methyl {[6,7-dichloro-2-(trans-3-hydroxycyclopentyl)-2-methyl-1-oxo-5-indanyl]oxy}acetate

C18H20Cl2O5 (386.068773)


   
   
   

2-Acetoxy-3,7,8-trimethoxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione

2-Acetoxy-3,7,8-trimethoxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione

C19H14O9 (386.06377940000004)


   

5-Hydroxy-3,8-dimethoxy-4,5:6,7-bis(methylenedioxy)flavone

5-Hydroxy-3,8-dimethoxy-4,5:6,7-bis(methylenedioxy)flavone

C19H14O9 (386.06377940000004)


   

7H-6,11:8,9-Diepoxy-11,13a-epidioxy-8,9,10,11-tetrahydro-1,7,7-trihydroxy-9-methylcyclodeca[b]naphthalene-5,14-dione

7H-6,11:8,9-Diepoxy-11,13a-epidioxy-8,9,10,11-tetrahydro-1,7,7-trihydroxy-9-methylcyclodeca[b]naphthalene-5,14-dione

C19H14O9 (386.06377940000004)


   
   
   

STICTIC ACID

NCGC00095566-02!STICTIC ACID

C19H14O9 (386.06377940000004)


   
   
   

Shoyuflavone A

2-hydroxy-3-{[3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}butanedioic acid

C19H14O9 (386.06377940000004)


   

5-Bromo-7-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine

5-Bromo-7-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine

C16H24BrClN2Si (386.0580554)


   

3-(4-methylphenyl)-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole

3-(4-methylphenyl)-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole

C20H13F3N2OS (386.07006440000004)


   

N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride

N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride

C16H19ClN2O5S (386.0703154)


   
   

tert-Butyl 4-(3-bromo-5-nitropyridin-4-yl)piperazine-1-carboxylate

tert-Butyl 4-(3-bromo-5-nitropyridin-4-yl)piperazine-1-carboxylate

C14H19BrN4O4 (386.0589594)


   

5-(4-cyanophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylic acid

5-(4-cyanophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylic acid

C18H9F3N4O3 (386.062672)


   

(1r)-4-(3-Phenoxyphenyl)-1-Phosphonobutane-1-Sulfonic Acid

(1r)-4-(3-Phenoxyphenyl)-1-Phosphonobutane-1-Sulfonic Acid

C16H19O7PS (386.0589074)


   

{3-[(3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl)-amino]-2-methyl-propyl}-phosphonic acid

{3-[(3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl)-amino]-2-methyl-propyl}-phosphonic acid

C11H20N2O9P2 (386.06440100000003)


   

Fosfluconazole

Fosfluconazole

C13H13F2N6O4P (386.07039320000007)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors C254 - Anti-Infective Agent > C514 - Antifungal Agent

   
   
   
   

(2S)-4-[(E)-2-[(2S)-2-carboxy-5,6-dioxo-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

(2S)-4-[(E)-2-[(2S)-2-carboxy-5,6-dioxo-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C18H14N2O8 (386.0750124)


   

3-Hydroxy-4-[(4-methyl-2-sulphophenyl)azo]-2-naphthoic acid

3-Hydroxy-4-[(4-methyl-2-sulphophenyl)azo]-2-naphthoic acid

C18H14N2O6S (386.05725440000003)


   

4-[(E)-2-(2-carboxy-5,6-dioxo-2,3-dihydroindol-1-yl)ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

4-[(E)-2-(2-carboxy-5,6-dioxo-2,3-dihydroindol-1-yl)ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C18H14N2O8 (386.0750124)


   

Pent-4-enylglucosinolate

Pent-4-enylglucosinolate

C12H20NO9S2- (386.057945)


   

(3aR,6aS)-3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione

(3aR,6aS)-3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione

C19H15ClN2O5 (386.06694500000003)


   

5-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-3-(3-fluorophenyl)-5-methyl-4H-isoxazole

5-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-3-(3-fluorophenyl)-5-methyl-4H-isoxazole

C20H16ClFN2OS (386.0655848)


   

(2S)-4-{2-[(2S)-2-carboxy-5,6-dioxo-2,3,5,6-tetrahydro-1H-indol-1-yl]ethenyl}-2,3-dihydropyridine-2,6-dicarboxylic acid

(2S)-4-{2-[(2S)-2-carboxy-5,6-dioxo-2,3,5,6-tetrahydro-1H-indol-1-yl]ethenyl}-2,3-dihydropyridine-2,6-dicarboxylic acid

C18H14N2O8 (386.0750124)


   

ethyl (2Z)-2-[3-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate

ethyl (2Z)-2-[3-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate

C16H16F2N2O5S (386.07479500000005)


   

6-[2-(2-Chlorophenoxy)ethyl]-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

6-[2-(2-Chlorophenoxy)ethyl]-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C18H15ClN4O2S (386.06042)


   

[5-(2-amino-5-carbamimidoyl-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

[5-(2-amino-5-carbamimidoyl-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

C12H15N6O7P (386.073981)


   

Glucobrassicanapin(1-)

Glucobrassicanapin(1-)

C12H20NO9S2 (386.057945)


An alkenylglucosinolate that is the conjugate base of glucobrassicanapin.

   

T-705RMP (ammonium)

T-705RMP (ammonium)

C10H16FN4O9P (386.0638908)


T-705RMP (ammonium) is the ammonium form of T-705RMP. T-705RMP (ammonium)’s the inhibition of IMP dehydrogenase (IMPDH) activity is weak [1].

   

13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

C19H14O9 (386.06377940000004)


   

(1s,3r,5r,17r)-6,6,14-trihydroxy-3-methyl-4,18,19,22-tetraoxahexacyclo[15.2.2.1¹,⁷.0³,⁵.0⁸,¹⁷.0¹⁰,¹⁵]docosa-7,10,12,14,20-pentaene-9,16-dione

(1s,3r,5r,17r)-6,6,14-trihydroxy-3-methyl-4,18,19,22-tetraoxahexacyclo[15.2.2.1¹,⁷.0³,⁵.0⁸,¹⁷.0¹⁰,¹⁵]docosa-7,10,12,14,20-pentaene-9,16-dione

C19H14O9 (386.06377940000004)


   

(17r)-13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

(17r)-13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

C19H14O9 (386.06377940000004)


   

(3r,5r)-6,6,14-trihydroxy-3-methyl-4,18,19,22-tetraoxahexacyclo[15.2.2.1¹,⁷.0³,⁵.0⁸,¹⁷.0¹⁰,¹⁵]docosa-7,10,12,14,20-pentaene-9,16-dione

(3r,5r)-6,6,14-trihydroxy-3-methyl-4,18,19,22-tetraoxahexacyclo[15.2.2.1¹,⁷.0³,⁵.0⁸,¹⁷.0¹⁰,¹⁵]docosa-7,10,12,14,20-pentaene-9,16-dione

C19H14O9 (386.06377940000004)


   

(2s)-4-[(1e)-2-[(2s)-2-carboxy-5,6-dioxo-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

(2s)-4-[(1e)-2-[(2s)-2-carboxy-5,6-dioxo-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C18H14N2O8 (386.0750124)


   

6,6,14-trihydroxy-3-methyl-4,18,19,22-tetraoxahexacyclo[15.2.2.1¹,⁷.0³,⁵.0⁸,¹⁷.0¹⁰,¹⁵]docosa-7,10,12,14,20-pentaene-9,16-dione

6,6,14-trihydroxy-3-methyl-4,18,19,22-tetraoxahexacyclo[15.2.2.1¹,⁷.0³,⁵.0⁸,¹⁷.0¹⁰,¹⁵]docosa-7,10,12,14,20-pentaene-9,16-dione

C19H14O9 (386.06377940000004)


   

4,15-diformyl-6-hydroxy-14-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-5-carboxylic acid

4,15-diformyl-6-hydroxy-14-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-5-carboxylic acid

C19H14O9 (386.06377940000004)


   

(17s)-13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

(17s)-13,17-dihydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

C19H14O9 (386.06377940000004)