Exact Mass: 359.96020020000003

Exact Mass Matches: 359.96020020000003

Found 26 metabolites which its exact mass value is equals to given mass value 359.96020020000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins A natural product found in Aspergillus oryzae.

Sulfoluciferin

C11H8N2O6S3 (359.9544508)

3,3-(Phenylphosphinylidene)bis-2-thiazolidinethione

C12H13N2OPS4 (359.9648338)

(2,5-Dibromophenyl)Boronic Acid Pinacol Ester

C12H15BBr2O2 (359.953176)

2,4-ddt d8

C14HCl5D8 (359.964903824)

Chlorthiophos III

C11H15Cl2O3PS2 (359.957727)

2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BBr2O2 (359.953176)

Chlorthiophos I

C11H15Cl2O3PS2 (359.957727)

4,4-ddt d8

C14HCl5D8 (359.964903824)

1,1,1,3,10,11-Hexachloroundecane

C11H18Cl6 (359.9539608)

(1-ETHYL-3-PYRROLIDINYL)-N-METHYLMETHANAMINE

C7H7Cl2F9Si (359.95503499999995)

3,4-Dibromophenylboronic acid,pinacol ester

C12H15BBr2O2 (359.953176)

alpha-D-Glucose-1-phosphate-6-vanadate

C6H14O12PV (359.96625040000004)

(6-Sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

C11H8N2O6S3 (359.9544508)

(4R)-2-(6-sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

C11H8N2O6S3 (359.9544508)

4-Bromo-6-carboxyflavonol

C16H9BrO5 (359.9633324)

3-Bromo-6-carboxyflavonol

C16H9BrO5 (359.9633324)

firefly sulfoluciferin

C11H8N2O6S3 (359.9544508)

A member of the class of benzothiazoles that is Photinus luciferin in which the phenolic hydroxy group has been replaced by a sulfo group.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.

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.

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,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)

(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)