Exact Mass: 359.9947094
Exact Mass Matches: 359.9947094
Found 107 metabolites which its exact mass value is equals to given mass value 359.9947094,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
dorzolamide hydrochloride
C10H16N2O4S3·HCl (360.00389520000004)
D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor
fructose-6-phosphate pyruvate
C9H13O13P (360.00937780000004)
Glucoputranjivin
Glucoputranjivin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoputranjivin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoputranjivin can be found in a number of food items such as wasabi, white mustard, chinese mustard, and horseradish, which makes glucoputranjivin a potential biomarker for the consumption of these food products.
{3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-1H-pyrazol-1-yl}(2-thienyl)methanone
Aspirochlorine
C12H9ClN2O5S2 (359.96414139999996)
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins A natural product found in Aspergillus oryzae.
2,3-Dihydro-4-O-demethylaustocystin A
C18H13ClO6 (360.04006280000004)
2,3-Dihydro-6-O-demethylaustocystin A
C18H13ClO6 (360.04006280000004)
zinc diethyldithiocarbamate
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D064449 - Sequestering Agents > D002614 - Chelating Agents D007155 - Immunologic Factors
3,3-(Phenylphosphinylidene)bis-2-thiazolidinethione
(CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE
C15H20Cl2Zr (359.99890600000003)
6-AMINO-2-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)-4-BROMOISOINDOLIN-1-ONE
C16H13BrN2O3 (360.01094880000005)
3-[2 5-BIS(CHLOROMETHYL)-4-METHOXYPHENO&
C12H15Cl3O4S (359.97566000000006)
2-(BETA-ANILINO)VINYL-3-ETHYL THIAZOLIUM IODIDE
C13H17IN2S (360.01571520000005)
2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C13H18BIO3 (360.03936980000003)
7-(2-bromoethoxy)-5-hydroxy-2-phenylchromen-4-one
C17H13BrO4 (359.99971580000005)
2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid
C17H13ClN2O3S (360.0335378000001)
2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene
4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
2-Iodo-4-methyl-3-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridine-5-carbo nitrile
(1-ETHYL-3-PYRROLIDINYL)-N-METHYLMETHANAMINE
C7H7Cl2F9Si (359.95503499999995)
Methyl 4-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside
Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
C16H13BrN2O3 (360.01094880000005)
TGR5 Receptor Agonist
TGR5 Receptor Agonist (CCDC), a potent Takeda G protein-coupled receptor 5 (TGR5; GPCR19) agonist, shows improved potency in the U2-OS cells and melanophore cells with pEC50s of 6.8 and 7.5, respectively. TGR5 Receptor Agonist can induce peripheral and central hypersensitivity to bladder distension in mice, and increase intracellular Ca2+ concentration. TGR5 Receptor Agonist can also reduces food intake and improves insulin responsiveness, in diet-induced obese mice. TGR5 Receptor Agonist can be used to research diabetes, bladder hypersensitivity and anti-obesity[1][2][3][4].
Methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate
3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid
2,5-dichloro-4-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide
4,5-Dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid
1-(4-Chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone
2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide
C16H13BrN2OS (359.99319080000004)
(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one
C17H13ClN2O3S (360.0335378000001)
O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate
C17H13ClN2O3S (360.0335378000001)
4-Phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen
alpha-D-Glucose-1-phosphate-6-vanadate
C6H14O12PV (359.96625040000004)
CID 22635267
C14H6ClF3NO5- (359.98865920000003)
D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-oxopropaneperoxoate
C9H13O13P (360.00937780000004)
(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide
3-(4-Bromophenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole
C16H13BrN2O3 (360.01094880000005)
2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one
N-(1,3-benzodioxol-5-yl)-6-bromo-2-pyrazolo[1,5-a]pyrimidinecarboxamide
5-(4-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
(6-Sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
2-[[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid butyl ester
5-(2-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide
C17H13ClN2O3S (360.0335378000001)
(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate
C15H10ClF3NO4- (360.02504260000006)
(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride
C10H17ClN2O4S3 (360.00389520000004)
N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium
1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose
(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate
C15H10ClF3NO4- (360.02504260000006)
(4R)-2-(6-sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide
firefly sulfoluciferin
A member of the class of benzothiazoles that is Photinus luciferin in which the phenolic hydroxy group has been replaced by a sulfo group. Enzymatic derivative of firefly luciferin produced by luciferin sulfotransferase (LST) from luciferin with 3-phosphoadenosine-5-phosphosulfate (PAPS) as co-substrate. Not a substrate for firefly luciferase. Likely the in-vivo storage form of luciferin.
propylglucosinolate
An alkylglucosinolate that is the conjugate base of propylglucosinolic acid.
Glucoputranjivin(1-)
A alkylglucosinolate that is the conjugate base of glucoputranjivin.
7-Iodo-2',3'-dideoxy-7-deazaadenosine
7-Iodo-2',3'-dideoxy-7-deazaadenosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions[1].
FX-909
C17H10F2N2O3S (360.03801740000006)
FX-909 is a covalent peroxisome proliferator-activated receptor gamma (PPARG) inverse agonist. FX-909 can be used for the research of cancer[1].
SSR180711 (hydrochloride)
SSR180711 hydrochloride is an orally active, selective and reversible α7 acetylcholine nicotinic receptor (n-AChRs) partial agonist. SSR180711 hydrochloride can act on rat α7 n-AChR (Ki=22 nM; IC50=30 nM) and human α7 n-AChR (Ki=14 nM; IC50=18 nM). SSR180711 hydrochloride increases glutamatergic neurotransmission, ACh release and long-term potentiation (LTP) in the hippocampus[1].
ZLN024 (hydrochloride)
C13H14BrClN2OS (359.96986840000005)
ZLN024 hydrochloride is an AMPK allosteric activator. ZLN024 directly activates recombinant AMPK α1β1γ1, AMPK α2β1γ1, AMPK α1β2γ1 and AMPK α2β2γ1 heterotrimer with EC50s of 0.42 μM, 0.95 μM, 1.1 μM and 0.13 μM, respectively.