Exact Mass: 329.0661248

Exact Mass Matches: 329.0661248

Found 26 metabolites which its exact mass value is equals to given mass value 329.0661248, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

6-chloro-3-indolyl alpha-d-galactopyranoside

6-chloro-3-indolyl alpha-d-galactopyranoside

C14H16ClNO6 (329.0666106)


   

6-Chloro-1H-indol-3-yl β-D-galactopyranoside

6-Chloro-1H-indol-3-yl β-D-galactopyranoside

C14H16ClNO6 (329.0666106)


   

dimethyl 3-(4-chlorophenyl)-3-(nitromethyl)pentanedioate

dimethyl 3-(4-chlorophenyl)-3-(nitromethyl)pentanedioate

C14H16ClNO6 (329.0666106)


   

4-chloro-3-indolyl beta-d-galactopyranoside

4-chloro-3-indolyl beta-d-galactopyranoside

C14H16ClNO6 (329.0666106)


   
   

6-chloro-3-indolyl-beta-D-galactopyranoside

6-chloro-3-indolyl-beta-D-galactopyranoside

C14H16ClNO6 (329.0666106)


   

6-chloro-3-indoxyl-alpha-d-mannopyranoside

6-chloro-3-indoxyl-alpha-d-mannopyranoside

C14H16ClNO6 (329.0666106)


   

6-CHLORO-3-INDOXYL-α-D-GLUCOPYRANOSIDE

6-CHLORO-3-INDOXYL-α-D-GLUCOPYRANOSIDE

C14H16ClNO6 (329.0666106)


   

N-[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

N-[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

C13H11ClF3N5 (329.0655032)


   

3,5-di-O-methyltricetin(1-)

3,5-di-O-methyltricetin(1-)

C17H13O7- (329.0661248)


The conjugate base of 3,5-di-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.

   

Malvidin(1-)

Malvidin(1-)

C17H13O7- (329.0661248)


An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of malvidin; major species at pH 7.3.

   
   

(3R)-7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-5-olate

(3R)-7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-5-olate

C17H13O7- (329.0661248)


   

1,7-dihydroxy-5,6,8-trimethoxyanthraquinone

1,7-dihydroxy-5,6,8-trimethoxyanthraquinone

C17H13O7- (329.0661248)


   

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-5-methoxychromenium

2-(3,4-Dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-5-methoxychromenium

C17H13O7- (329.0661248)


   

(5Z)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

C16H15N3OS2 (329.06565)


   

1-[3-[[4-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

1-[3-[[4-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

C16H15N3OS2 (329.06565)


   

N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl]acetamide

N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl]acetamide

C16H15N3OS2 (329.06565)


   

1-(4-Methyl-1,3-benzothiazol-2-yl)-3-[3-(methylthio)phenyl]urea

1-(4-Methyl-1,3-benzothiazol-2-yl)-3-[3-(methylthio)phenyl]urea

C16H15N3OS2 (329.06565)


   

3,4,5-Trihydroxy-3,7-dimethoxyflavone(1-)

3,4,5-Trihydroxy-3,7-dimethoxyflavone(1-)

C17H13O7- (329.0661248)


A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3,4,5-trihydroxy-3,7-dimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-3-propyl-2-thioxo-1,3-thiazolidin-4-one

5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-3-propyl-2-thioxo-1,3-thiazolidin-4-one

C16H15N3OS2 (329.06565)


   

[1-(4-Thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-thiophen-2-ylmethanone

[1-(4-Thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-thiophen-2-ylmethanone

C16H15N3OS2 (329.06565)


   
   

3,3-O-DIMETHYLQUERCETIN

3,3-O-DIMETHYLQUERCETIN

C17H13O7- (329.0661248)


   
   

rhamnacene-3-olate

rhamnacene-3-olate

C17H13O7 (329.0661248)


A flavonol oxoanion that is the conjugate base of rhamnacene resulting from the deprotonation of the 3-hydroxy group; Major species at pH.7.3.