Exact Mass: 390.0440374
Exact Mass Matches: 390.0440374
Found 104 metabolites which its exact mass value is equals to given mass value 390.0440374,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Permethrin
Permethrin is only found in individuals that have used or taken this drug. It is a pyrethroid insecticide commonly used in the treatment of lice infestations and scabies. It is a yellow to light orange-brown, low melt-ing solid or viscous liquid.Permethrin acts on the nerve cell membrane to disrupt the sodium channel current by which the polarization of the membrane is regulated. Delayed repolarization and paralysis of the pests are the consequences of this disturbance. P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AC - Pyrethrines, incl. synthetic compounds D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Permethrin
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AC - Pyrethrines, incl. synthetic compounds D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3074
Dimethyl 2-galloylgalactarate
Dimethyl 2-galloylgalactarate is found in fruits. Dimethyl 2-galloylgalactarate is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). Dimethyl 2-galloylgalactarate is found in fruits.
8-Nitro-cGMP
C10H11N6O9P (390.0325126000001)
3,4,9,10-Perylenetetracarboxylic Diimide
Clofibryl glucuronide
C16H19ClO9 (390.07175540000003)
chaetoxanthone C
C20H19ClO6 (390.08701040000005)
A member of the class xanthones that is 9H-xanthen-9-one substituted by a chloro group at position 4, hydroxy groups at positions 1 and 3, a methoxy group at position 8 and a (2R,6R)-6-methyltetrahydropyran-2-yl group at position 2. It is isolated from the marine derived fungus Chaetomium and has antiprotozoal activity.
2,3-Dimethyl-4,5,8-trihydroxy-1,2-binaphthalene-1,4,5,8-tetrone
5-methoxy-3,4,3-tri-O-methylflavellagic acid
C18H14O10 (390.05869440000004)
2-(7-methoxy-9H-beta-carboline-1-carbonyl)-isophthalic acid
1,6,8-Trihydroxy-3-methyl-4-(benzoyloxy)-9,10-anthraquinone
8-Acetyl-6,11-dihydroxy-1-methoxynaphthacenequinon
Statil
C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors
Dimethyl 2-galloylgalactarate
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
2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide
C17H15ClN4O5 (390.07309300000003)
(3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethyl-c yclopropane-1-carboxylate
cis-permethrin
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals
6-BROMO-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE
cefaloram
C18H18N2O6S (390.08855280000006)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
(2R,4S)-4-nitrobenzyl 4-Mercapto-2-((sulfaMoylaMino)Methyl)pyrrolidine-1-carboxylate
(2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
C16H12F6N4O (390.09152539999997)
(3E)-1-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-3-buten-1-one
C16H12F6N4O (390.09152539999997)
1-(6-chloropyrimidin-4-yl)-3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-methylurea
C14H13Cl3N4O3 (390.00531980000005)
benzoic acid, 3-[5-[(E)-2-[2,3-dihydro-2-oxo-6-(trifluorom
C19H13F3N2O4 (390.08273740000004)
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)
4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-dimethylaminoethoxy)-3-phenyl-, hydrobromide
C17H19BrN4O2 (390.06912939999995)
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
2-(3-benzoylthioureido)-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid
C18H18N2O4S2 (390.07079480000004)
CID-1067700 (ML282) is a pan GTPase inhibitor, and competitively inhibits Ras-related in brain 7 (Rab7) with a Ki of 13 nM.
1-[(4-Chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea
C17H15ClF4N2O2 (390.07581279999994)
3,4-Dihydro-4-hydroxy-2-(4-methoxyphenyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide
Expar
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals
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
1H-imidazole-5-carboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
4-[5-(3-chloro-2-methylphenyl)-2-furanyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
C19H19ClN2O3S (390.08048540000004)
4-(4-bromophenyl)-2-[4-(2H-tetrazol-5-yl)-1-piperidinyl]thiazole
N-[[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide
C17H18N4O3S2 (390.08202780000005)
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)
N-[[(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)amino]-sulfanylidenemethyl]benzamide
1-(4-Bromophenyl)-3-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone
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
(2S,3S,4S,5R)-6-[(3R)-3-(4-chlorophenyl)-4-hydroxybutanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
C16H19ClO9 (390.07175540000003)
2:2 Fluorotelomer phosphate diester
C8H9F10O4P (390.00787640000004)
[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] propanoate
5-O-[(S)-(Carbamoyloxy)(Hydroxy)phosphoryl]adenosine
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].
GSK1940029
C18H16Cl2N4O2 (390.06502559999996)
GSK1940029 (SCD inhibitor 1) is a stearoyl-coa desaturase (SCD) inhibitor extracted from patent WO/2009060053 A1, compound example 16.