Exact Mass: 359.9633324
Exact Mass Matches: 359.9633324
Found 84 metabolites which its exact mass value is equals to given mass value 359.9633324,
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)
ARTHOTHELIN
C14H7Cl3O5 (359.93590620000003)
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6, chloro groups at positions 2, 4 and 5 and a methyl group at position 8. It has been isolated from the lichen, Lecanora iseana.
2,4,7-trichloro-3,6,8-trihydroxy-1-methyl-xanthen-9-one|2,5,7-trichloro-1,3,6-trihydroxy-8-methyl-xanthone|Isoarthothelin
C14H7Cl3O5 (359.93590620000003)
Aspirochlorine
C12H9ClN2O5S2 (359.96414139999996)
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins A natural product found in Aspergillus oryzae.
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)
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-(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)
Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate
C16H13BrN2O3 (360.01094880000005)
Methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate
2,5-dichloro-4-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide
4,5-Dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid
2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide
C16H13BrN2OS (359.99319080000004)
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)
3-(4-Bromophenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole
C16H13BrN2O3 (360.01094880000005)
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
(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride
C10H17ClN2O4S3 (360.00389520000004)
(4R)-2-(6-sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
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.
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].
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.
2,4,5-trichloro-1,3,6-trihydroxy-8-methylxanthen-9-one
C14H7Cl3O5 (359.93590620000003)
8-(1-bromoprop-1-en-1-yl)-9-chloro-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
C14H14BrClO4 (359.97639340000006)
2,4,7-trichloro-3,6,8-trihydroxy-1-methylxanthen-9-one
C14H7Cl3O5 (359.93590620000003)
5-chloro-3',6-dihydroxy-3-methoxy-3h-6',7'-dithia-1',4'-diazaspiro[1-benzofuran-2,2'-bicyclo[3.2.1]octan]-3'-en-8'-one
C12H9ClN2O5S2 (359.96414139999996)
2,4,7-trichloro-1,3,6-trihydroxy-8-methylxanthen-9-one
C14H7Cl3O5 (359.93590620000003)
(1r,3s,6s)-8-[(1e)-1-bromoprop-1-en-1-yl]-9-chloro-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
C14H14BrClO4 (359.97639340000006)
2,4,5-trichloro-3,6,8-trihydroxy-1-methylxanthen-9-one
C14H7Cl3O5 (359.93590620000003)
(1s,9s,12s)-6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one
C12H9ClN2O5S2 (359.96414139999996)
(2r,3s,5'r)-5-chloro-3',6-dihydroxy-3-methoxy-3h-6',7'-dithia-1',4'-diazaspiro[1-benzofuran-2,2'-bicyclo[3.2.1]octan]-3'-en-8'-one
C12H9ClN2O5S2 (359.96414139999996)
(1s,3r,6s)-8-[(1z)-1-bromoprop-1-en-1-yl]-9-chloro-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
C14H14BrClO4 (359.97639340000006)
2-(dibromomethyl)-6-[(1e,3e)-3-methylhexa-1,3-dien-1-yl]pyran-4-one
(1r,9s,12s)-6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one
C12H9ClN2O5S2 (359.96414139999996)
6-chloro-5,14-dihydroxy-15-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.0¹,⁹.0³,⁸]hexadeca-3,5,7,13-tetraen-16-one
C12H9ClN2O5S2 (359.96414139999996)