Exact Mass: 390.002947

Exact Mass Matches: 390.002947

Found 71 metabolites which its exact mass value is equals to given mass value 390.002947, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-Nitro-cGMP

2-amino-9-{2,7-dihydroxy-2-oxo-hexahydro-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl}-8-nitro-6,9-dihydro-1H-purin-6-one

C10H11N6O9P (390.0325126000001)


   

Sodium iron versenate

-iron(4+) ion disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetic acid

C10H12FeN2Na2O8 (389.9738422)


Listed in the EAFUS Food Additive Database (Jan 2001) but with no reported use

   

2,10-Dibromo-7,8-epoxy-2,9-chamigradiene-5-ol

2,10-Dibromo-7,8-epoxy-2,9-chamigradiene-5-ol

C15H20Br2O2 (389.98299399999996)


   
   
   
   

2,10-Dibromo-5,10-epoxy-2,8-chamigradien-7-ol

2,10-Dibromo-5,10-epoxy-2,8-chamigradien-7-ol

C15H20Br2O2 (389.98299399999996)


   
   
   

(3E,6S,7S,9S,10S,12S,13R)-10,12-dibromo-6,9:7,13-bisepoxypentadec-3-en-1-yne|10,12-Dibromo-6,9:7,13-diepoxy-3-pentadecen-1-yne

(3E,6S,7S,9S,10S,12S,13R)-10,12-dibromo-6,9:7,13-bisepoxypentadec-3-en-1-yne|10,12-Dibromo-6,9:7,13-diepoxy-3-pentadecen-1-yne

C15H20Br2O2 (389.98299399999996)


   
   

Statil

PONALRESTAT

C17H12BrFN2O3 (390.0015274)


C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors

   
   

4-iodo-SAHA

N1-hydroxy-N8-(4-iodophenyl) octanediamide

C14H19IN2O3 (390.0440374)


   
   
   
   
   
   

3,5-di-o-acetyl-5-bromo-2-deoxy-d-uridine

3,5-di-o-acetyl-5-bromo-2-deoxy-d-uridine

C13H15BrN2O7 (390.006258)


   

[1,2,3,4-TETRAKIS(METHOXYCARBONYL)-1,3-BUTADIENE-1,4-DIYL]PALLADIUM

[1,2,3,4-TETRAKIS(METHOXYCARBONYL)-1,3-BUTADIENE-1,4-DIYL]PALLADIUM

C12H12O8Pd (389.9566902)


   

3-BENZYL-2-(1-BROMO-PROPYL)-7-CHLORO-3H-QUINAZOLIN-4-ONE

3-BENZYL-2-(1-BROMO-PROPYL)-7-CHLORO-3H-QUINAZOLIN-4-ONE

C18H16BrClN2O (390.0134456)


   

1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1,1,2,2-TETRAFLUOROETHANE 97

1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1,1,2,2-TETRAFLUOROETHANE 97

C16H8F10 (390.0466288)


   

4-Bromo-3-(heptafluoroprop-1-yl)-5-(phenyl)pyrazole

4-Bromo-3-(heptafluoroprop-1-yl)-5-(phenyl)pyrazole

C12H6BrF7N2 (389.960254)


   
   

Dodecafluorosuberic Acid

Dodecafluorosuberic Acid

C8H2F12O4 (389.9761476)


   

edta dipotassium magnesium salt, dihydrate

edta dipotassium magnesium salt, dihydrate

C10H12K2MgN2O8 (389.9718292)


   

2,6-dibromospiro[cyclohexane-1,9-fluorene]

2,6-dibromospiro[cyclohexane-1,9-fluorene]

C18H16Br2 (389.9618656)


   

6-BROMO-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE

6-BROMO-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE

C20H15BrN4 (390.048001)


   

ethyl 1-bromo-4-(2-bromoethyl)-4a,5,6,7,8,8a-hexahydronaphthalene-2-carboxylate

ethyl 1-bromo-4-(2-bromoethyl)-4a,5,6,7,8,8a-hexahydronaphthalene-2-carboxylate

C15H20Br2O2 (389.98299399999996)


   

Letrazuril

Letrazuril

C17H9Cl2FN4O2 (390.00865659999994)


C254 - Anti-Infective Agent

   

4-PYRIDYLACETONITRILEHYDROCHLORIDE

4-PYRIDYLACETONITRILEHYDROCHLORIDE

C10H14O8S4 (389.9571524)


   

1-(6-chloropyrimidin-4-yl)-3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-methylurea

1-(6-chloropyrimidin-4-yl)-3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-methylurea

C14H13Cl3N4O3 (390.00531980000005)


   

Calcium ascorbate

Calcium diascorbate

C12H14CaO12 (390.0111154)


D020011 - Protective Agents > D000975 - Antioxidants D018977 - Micronutrients > D014815 - Vitamins

   

4-Heptanone,1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-

4-Heptanone,1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-

C9H6F12O3 (390.01253099999997)


   

2-TERTBUTYL-9,10-DIBROMOANTHRACENE

2-TERTBUTYL-9,10-DIBROMOANTHRACENE

C18H16Br2 (389.9618656)


   

Bunodosine 391

Bunodosine 391

C16H15BrN4O3 (390.032746)


A N-acylamino acid that is L-histidine acylated at the nitrogen atom of the amino group by a (6-bromo-1H-indol-3-yl)acetyl residue. Isolated from the venom of the sea anemone Bunodosoma cangicum, it exhibits analgesic activity. D009676 - Noxae > D011042 - Poisons > D003064 - Cnidarian Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   

N-(4-bromo-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-(4-bromo-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

C16H11BrN2O3S (389.9673716)


   

3,4-Dihydro-4-hydroxy-2-(4-methoxyphenyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide

3,4-Dihydro-4-hydroxy-2-(4-methoxyphenyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide

C13H14N2O6S3 (390.0013984)


   

2,3-Dideoxy-3-fluoro-urididine-5-diphosphate

2,3-Dideoxy-3-fluoro-urididine-5-diphosphate

C9H13FN2O10P2 (390.002947)


   

4-Hydroxybutylglucosinolate

4-Hydroxybutylglucosinolate

C11H20NO10S2- (390.05286)


   

2-amino-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-8-nitro-1H-purin-6-one

2-amino-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-8-nitro-1H-purin-6-one

C10H11N6O9P (390.0325126000001)


   

1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea

1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea

C9H7F9N4OS (390.019684)


   

4-(4-bromophenyl)-2-[4-(2H-tetrazol-5-yl)-1-piperidinyl]thiazole

4-(4-bromophenyl)-2-[4-(2H-tetrazol-5-yl)-1-piperidinyl]thiazole

C15H15BrN6S (390.026221)


   

1-[(5-Bromo-2-thienyl)carbonyl]-4-(3-phenyl-2-propen-1-yl)piperazine

1-[(5-Bromo-2-thienyl)carbonyl]-4-(3-phenyl-2-propen-1-yl)piperazine

C18H19BrN2OS (390.0401384)


   

methyl 2-[5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]furan-2-yl]-5-bromobenzoate

methyl 2-[5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]furan-2-yl]-5-bromobenzoate

C14H11BrN6O3 (390.00759559999995)


   

N-benzoyl-5-(3,5-dichlorophenoxy)-2-furancarbohydrazide

N-benzoyl-5-(3,5-dichlorophenoxy)-2-furancarbohydrazide

C18H12Cl2N2O4 (390.01740920000003)


   

2-Hydroxy-2-methylpropylglucosinolate

2-Hydroxy-2-methylpropylglucosinolate

C11H20NO10S2- (390.05286)


   

methyl (2Z)-5-(4-chlorobenzoyl)-2-(dimethylaminomethylidene)-3-oxopyrrolo[2,1-b][1,3]thiazole-7-carboxylate

methyl (2Z)-5-(4-chlorobenzoyl)-2-(dimethylaminomethylidene)-3-oxopyrrolo[2,1-b][1,3]thiazole-7-carboxylate

C18H15ClN2O4S (390.04410200000007)


   

3-[[(4S)-2-(dichloromethyl)-4-hydroxy-5-oxooxolan-2-yl]methyl]-8-hydroxy-6-methoxy-4a,8a-dihydroisochromen-1-one

3-[[(4S)-2-(dichloromethyl)-4-hydroxy-5-oxooxolan-2-yl]methyl]-8-hydroxy-6-methoxy-4a,8a-dihydroisochromen-1-one

C16H16Cl2O7 (390.0273046)


   

2:2 Fluorotelomer phosphate diester

2:2 Fluorotelomer phosphate diester

C8H9F10O4P (390.00787640000004)


   

1,4-Bis(trimethylstannyl)-2-butenylene

1,4-Bis(trimethylstannyl)-2-butenylene

C10H30Sn2 (390.039136)


   

glucoconringiin(1-)

glucoconringiin(1-)

C11H20NO10S2 (390.05286)


An hydroxy-alkylglucosinolate that is isobutylglucosinolate which has been hydroxylated at the 2-position of the isobutyl chain.

   

8-nitroguanosine 3,5-cyclic monophosphate

8-nitroguanosine 3,5-cyclic monophosphate

C10H11N6O9P (390.0325126000001)


A 3,5-cyclic purine nucleotide that is guanosine 3,5-cyclic monophosphate in which the hydrogen at position 8 on the purine fragment has been replaced by a nitro group.

   

(2r,3as,5r,9as)-2-(3-bromopropa-1,2-dien-1-yl)-5-[(1s)-1-bromopropyl]-2h,3h,3ah,5h,6h,9h,9ah-furo[3,2-b]oxocine

(2r,3as,5r,9as)-2-(3-bromopropa-1,2-dien-1-yl)-5-[(1s)-1-bromopropyl]-2h,3h,3ah,5h,6h,9h,9ah-furo[3,2-b]oxocine

C15H20Br2O2 (389.98299399999996)


   

(2s,3s,4ar,6s,7s,8ar)-3,7-dibromo-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

(2s,3s,4ar,6s,7s,8ar)-3,7-dibromo-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

C15H20Br2O2 (389.98299399999996)


   

(2s,3as,5r,9as)-2-(3-bromopropa-1,2-dien-1-yl)-5-(1-bromopropyl)-2h,3h,3ah,5h,6h,9h,9ah-furo[3,2-b]oxocine

(2s,3as,5r,9as)-2-(3-bromopropa-1,2-dien-1-yl)-5-(1-bromopropyl)-2h,3h,3ah,5h,6h,9h,9ah-furo[3,2-b]oxocine

C15H20Br2O2 (389.98299399999996)


   

(2r,3as,5s,6s,10as)-6-bromo-2-(3-bromopropa-1,2-dien-1-yl)-5-ethyl-2h,3h,3ah,5h,6h,7h,10h,10ah-furo[3,2-b]oxonine

(2r,3as,5s,6s,10as)-6-bromo-2-(3-bromopropa-1,2-dien-1-yl)-5-ethyl-2h,3h,3ah,5h,6h,7h,10h,10ah-furo[3,2-b]oxonine

C15H20Br2O2 (389.98299399999996)


   

3,8-dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-11-ol

3,8-dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-11-ol

C15H20Br2O2 (389.98299399999996)


   

(4s,4's,5r,5'r)-4,4'-dibromo-5-ethyl-5'-[(2z)-pent-2-en-4-yn-1-yl]-2,2'-bioxolane

(4s,4's,5r,5'r)-4,4'-dibromo-5-ethyl-5'-[(2z)-pent-2-en-4-yn-1-yl]-2,2'-bioxolane

C15H20Br2O2 (389.98299399999996)