Exact Mass: 360.0329

Exact Mass Matches: 360.0329

Found 41 metabolites which its exact mass value is equals to given mass value 360.0329, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

pyruvate carbon

Tris[(2-oxopropanoyl)oxy]methyl 2-oxopropanoic acid

C13H12O12 (360.0329)


   

Glucoputranjivin

(2-Methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}propylidene)amino sulphuric acid

C10H18NO9S2 (360.0423)


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

{3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-1H-pyrazol-1-yl}(2-thienyl)methanone

C20H12N2OS2 (360.0391)


   

Maybridge4_002406

Maybridge4_002406

C19H14Cl2O3 (360.032)


   
   

Angeloyl-2,2:5,2-Terthiophene-5-methanol,

Angeloyl-2,2:5,2-Terthiophene-5-methanol,

C18H16O2S3 (360.0312)


   

2,3-Dihydro-4-O-demethylaustocystin A

2,3-Dihydro-4-O-demethylaustocystin A

C18H13ClO6 (360.0401)


   
   

2,3-Dihydro-6-O-demethylaustocystin A

2,3-Dihydro-6-O-demethylaustocystin A

C18H13ClO6 (360.0401)


   

methyl 3-iodo-4-(piperazin-1-ylmethyl)benzoate

methyl 3-iodo-4-(piperazin-1-ylmethyl)benzoate

C13H17IN2O2 (360.0335)


   
   
   

2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BIO3 (360.0394)


   

2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid

2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid

C17H13ClN2O3S (360.0335)


   

methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

C13H17IN2O2 (360.0335)


   

3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid

3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid

C13H17IN2O2 (360.0335)


   

4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid

4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid

C13H17IN2O2 (360.0335)


   

(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one

(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one

C17H13ClN2O3S (360.0335)


   

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate

C17H13ClN2O3S (360.0335)


   

Glucoputranjivin(1-)

Glucoputranjivin(1-)

C10H18NO9S2- (360.0423)


   

Isopropylglucosinolate

Isopropylglucosinolate

C10H18NO9S2- (360.0423)


   

2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one

2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one

C16H12N2O4S2 (360.0238)


   

N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

C17H13ClN2O3S (360.0335)


   

(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C15H10ClF3NO4- (360.025)


   

N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium

N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium

C16H15BrN3O2+ (360.0348)


   

1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

C10H18NO9S2- (360.0423)


   

(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C15H10ClF3NO4- (360.025)


   

propylglucosinolate

propylglucosinolate

C10H18NO9S2 (360.0423)


An alkylglucosinolate that is the conjugate base of propylglucosinolic acid.

   

Glucoputranjivin(1-)

Glucoputranjivin(1-)

C10H18NO9S2 (360.0423)


A alkylglucosinolate that is the conjugate base of glucoputranjivin.

   

FX-909

FX-909

C17H10F2N2O3S (360.038)


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)

C14H18BrClN2O2 (360.024)


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].

   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2e)-2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2e)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 3-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 3-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

C18H13ClO6 (360.0401)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2z)-2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2z)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl 3-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl 3-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2e)-2-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2e)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(1r,2s,3r)-3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

(1r,2s,3r)-3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

C18H13ClO6 (360.0401)