Exact Mass: 359.0722

Exact Mass Matches: 359.0722

Found 39 metabolites which its exact mass value is equals to given mass value 359.0722, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(6S)-6,7-Dihydro-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-5H-imidazo[2,1-b][1,3]oxazine

(6S)-6,7-Dihydro-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-5H-imidazo[2,1-b][1,3]oxazine

C14H12F3N3O5 (359.0729)


   

(6S)-6,7-Dihydro-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-5H-imidazo[2,1-b][1,3]oxazine

(6S)-6,7-Dihydro-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-5H-imidazo[2,1-b][1,3]oxazine

C14H12F3N3O5 (359.0729)


   
   
   
   
   

S1P Lyase Fluorogenic Substrate

2S-ammonio-3R-hydroxy-5-((2-oxo-2H-chromen-7-yl)oxy)pentyl hydrogen phosphate

C14H18NO8P (359.077)


   

PA-824

Pretomanid

C14H12F3N3O5 (359.0729)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

4-(2,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

4-(2,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C16H19Cl2NO4 (359.0691)


   
   

Phenol, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-, 1-(dihydrogen phosphate), sodium salt

Phenol, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-, 1-(dihydrogen phosphate), sodium salt

C16H17NaO6P (359.066)


   

4-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

4-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

C16H19Cl2NO4 (359.0691)


   

N-Methylguanosine cyclic 3,5-(hydrogen phosphate)

N-Methylguanosine cyclic 3,5-(hydrogen phosphate)

C11H14N5O7P (359.0631)


   

3-(3-Bromobenzyl)-1-Tert-Butyl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

3-(3-Bromobenzyl)-1-Tert-Butyl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

C16H18BrN5 (359.0745)


   
   

1-(Thiophen-2-ylacetyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine

1-(Thiophen-2-ylacetyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine

C17H17N3O2S2 (359.0762)


   

2-chloro-4-{[(1R,3Z,7S,7aS)-7-hydroxy-1-(trifluoromethyl)tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene]amino}-3-methylbenzonitrile

2-chloro-4-{[(1R,3Z,7S,7aS)-7-hydroxy-1-(trifluoromethyl)tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene]amino}-3-methylbenzonitrile

C15H13ClF3N3O2 (359.0648)


   

(R)-Rosmarinate

(R)-Rosmarinate

C18H15O8- (359.0767)


A stereoisomer of rosmarinate having (R)-configuration.

   

1,3,6,8-tetrahydroxy-3-[(2S)-1,4-dihydroxybutan-2-yl]anthracene-5,10-dione

1,3,6,8-tetrahydroxy-3-[(2S)-1,4-dihydroxybutan-2-yl]anthracene-5,10-dione

C18H15O8- (359.0767)


   

N6-methyl-5-phosphoadenosine

N6-methyl-5-phosphoadenosine

C11H14N5O7P-2 (359.0631)


   
   

2-Methyladenine ribotide phosphate

2-Methyladenine ribotide phosphate

C11H14N5O7P-2 (359.0631)


   

2-(4-Bromophenyl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone

2-(4-Bromophenyl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone

C17H18BrN3O (359.0633)


   

2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide

2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide

C17H17N3O2S2 (359.0762)


   
   

(S)-versiconol(1-)

(S)-versiconol(1-)

C18H15O8- (359.0767)


A phenolate anion obtained by deprotonation of the 2-hydroxy group of (S)-versiconol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

[4-[(3-Bromophenyl)methyl]-1-piperazinyl]-(3-pyridinyl)methanone

[4-[(3-Bromophenyl)methyl]-1-piperazinyl]-(3-pyridinyl)methanone

C17H18BrN3O (359.0633)


   

2-[[[5-(Dimethylsulfamoyl)-2-methylanilino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide

2-[[[5-(Dimethylsulfamoyl)-2-methylanilino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide

C12H17N5O4S2 (359.0722)


   

proatranorin III

proatranorin III

C18H15O8- (359.0767)


   

Rosmarinate anion

Rosmarinate anion

C18H15O8- (359.0767)


   

9-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-9H-purin-6-amine

9-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-9H-purin-6-amine

C11H14N5O7P (359.0631)


   

7,3,5-O-trimethylmyricetin

7,3,5-O-trimethylmyricetin

C18H15O8- (359.0767)


   

3,3,5-O-trimethylmyricetin

3,3,5-O-trimethylmyricetin

C18H15O8- (359.0767)


   

[(2R,3R,4S,5R)-3,5-dihydroxy-2-(hydroxymethyl)-6-indol-1-yloxan-4-yl] dihydrogen phosphate

[(2R,3R,4S,5R)-3,5-dihydroxy-2-(hydroxymethyl)-6-indol-1-yloxan-4-yl] dihydrogen phosphate

C14H18NO8P (359.077)


   

4-[(2-Chloro-4,4,4-trifluoro-3-oxobutylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one

4-[(2-Chloro-4,4,4-trifluoro-3-oxobutylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one

C15H13ClF3N3O2 (359.0648)


   

Rosmarinate

Rosmarinate

C18H15O8 (359.0767)


The conjugate base of rosmarinic acid; major species at pH 7.3.

   

9-{2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl}-2-imino-1-methyl-3h-purin-6-one

9-{2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl}-2-imino-1-methyl-3h-purin-6-one

C11H14N5O7P (359.0631)


   

9-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-imino-1-methyl-3h-purin-6-one

9-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-imino-1-methyl-3h-purin-6-one

C11H14N5O7P (359.0631)


   

n-(4-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}butyl)guanidine

n-(4-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}butyl)guanidine

C16H18BrN5 (359.0745)