Exact Mass: 390.0111154
Exact Mass Matches: 390.0111154
Found 74 metabolites which its exact mass value is equals to given mass value 390.0111154,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
8-Nitro-cGMP
C10H11N6O9P (390.0325126000001)
Sodium iron versenate
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
C15H20Br2O2 (389.98299399999996)
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
C15H20Br2O2 (389.98299399999996)
5-methoxy-3,4,3-tri-O-methylflavellagic acid
C18H14O10 (390.05869440000004)
Statil
C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors
4-(5-carboxy-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylic acid
C18H14O10 (390.05869440000004)
3-BENZYL-2-(1-BROMO-PROPYL)-7-CHLORO-3H-QUINAZOLIN-4-ONE
1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1,1,2,2-TETRAFLUOROETHANE 97
6-BROMO-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE
ethyl 1-bromo-4-(2-bromoethyl)-4a,5,6,7,8,8a-hexahydronaphthalene-2-carboxylate
C15H20Br2O2 (389.98299399999996)
1-(6-chloropyrimidin-4-yl)-3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-methylurea
C14H13Cl3N4O3 (390.00531980000005)
Calcium ascorbate
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)-
C9H6F12O3 (390.01253099999997)
Bunodosine 391
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
3,4-Dihydro-4-hydroxy-2-(4-methoxyphenyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide
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
4-(4-bromophenyl)-2-[4-(2H-tetrazol-5-yl)-1-piperidinyl]thiazole
1-[(5-Bromo-2-thienyl)carbonyl]-4-(3-phenyl-2-propen-1-yl)piperazine
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
C18H12Cl2N2O4 (390.01740920000003)
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
2:2 Fluorotelomer phosphate diester
C8H9F10O4P (390.00787640000004)
glucoconringiin(1-)
An hydroxy-alkylglucosinolate that is isobutylglucosinolate which has been hydroxylated at the 2-position of the isobutyl chain.
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.
A3373
A3373, a novel chemical inhibitor of Phospholipase D1 (PLD1) and PLD2, with IC50 of 325 nM and 15.15?μM, respectively, inhibits LPS-induced immune response and plays important roles in autoimmune arthritis, bone demineralization and osteoclastogenesis[1][2].