Exact Mass: 334.13087939999997

Exact Mass Matches: 334.13087939999997

Found 97 metabolites which its exact mass value is equals to given mass value 334.13087939999997, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

   
   
   
   

(16E,19S)-16-carboxy-17,19-epoxy-coryna-3,5,16-trienium betaine|(16E,19S)-16-Carboxy-17,19-epoxy-coryna-3,5,16-trienium-betain|serpentinic acid

(16E,19S)-16-carboxy-17,19-epoxy-coryna-3,5,16-trienium betaine|(16E,19S)-16-Carboxy-17,19-epoxy-coryna-3,5,16-trienium-betain|serpentinic acid

C20H18N2O3 (334.1317358)


   

(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazine dione|(3Z,6Z)-3-Benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazinedione|(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methylpiperazine-2,5-dione|XR-330

(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazine dione|(3Z,6Z)-3-Benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazinedione|(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methylpiperazine-2,5-dione|XR-330

C20H18N2O3 (334.1317358)


   

3-(4-Methoxy-benzylidene)-2,3,11,11a-tetrahydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione

"NCGC00160334-01!3-(4-Methoxy-benzylidene)-2,3,11,11a-tetrahydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione"

C20H18N2O3 (334.1317358)


   

Ala Ala Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C12H22N4O5S (334.13108420000003)


   

Ala Ala Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C12H22N4O5S (334.13108420000003)


   

Ala Cys Ala Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C12H22N4O5S (334.13108420000003)


   

Ala Gly Gly Met

(2S)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-4-(methylsulfanyl)butanoic acid

C12H22N4O5S (334.13108420000003)


   

Ala Gly Met Gly

2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-(methylsulfanyl)butanamido]acetic acid

C12H22N4O5S (334.13108420000003)


   

Ala Met Gly Gly

2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]acetamido}acetic acid

C12H22N4O5S (334.13108420000003)


   

Cys Ala Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]propanamido]propanoic acid

C12H22N4O5S (334.13108420000003)


   

Cys Gly Gly Val

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-3-methylbutanoic acid

C12H22N4O5S (334.13108420000003)


   

Cys Gly Val Gly

2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylbutanamido]acetic acid

C12H22N4O5S (334.13108420000003)


   

Cys Val Gly Gly

2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]acetamido}acetic acid

C12H22N4O5S (334.13108420000003)


   

Gly Ala Gly Met

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C12H22N4O5S (334.13108420000003)


   

Gly Ala Met Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C12H22N4O5S (334.13108420000003)


   

Gly Cys Gly Val

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-3-methylbutanoic acid

C12H22N4O5S (334.13108420000003)


   

Gly Cys Val Gly

2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylbutanamido]acetic acid

C12H22N4O5S (334.13108420000003)


   

Gly Gly Ala Met

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-4-(methylsulfanyl)butanoic acid

C12H22N4O5S (334.13108420000003)


   

Gly Gly Cys Val

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C12H22N4O5S (334.13108420000003)


   

Gly Gly Met Ala

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-(methylsulfanyl)butanamido]propanoic acid

C12H22N4O5S (334.13108420000003)


   

Gly Gly Val Cys

(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C12H22N4O5S (334.13108420000003)


   

Gly Met Ala Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]propanamido]acetic acid

C12H22N4O5S (334.13108420000003)


   

Gly Met Gly Ala

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]acetamido}propanoic acid

C12H22N4O5S (334.13108420000003)


   

Gly Val Cys Gly

2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-sulfanylpropanamido]acetic acid

C12H22N4O5S (334.13108420000003)


   

Gly Val Gly Cys

(2R)-2-{2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]acetamido}-3-sulfanylpropanoic acid

C12H22N4O5S (334.13108420000003)


   

Met Ala Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]acetamido}acetic acid

C12H22N4O5S (334.13108420000003)


   

Met Gly Ala Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}propanamido]acetic acid

C12H22N4O5S (334.13108420000003)


   

Met Gly Gly Ala

(2S)-2-(2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}acetamido)propanoic acid

C12H22N4O5S (334.13108420000003)


   

Val Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C12H22N4O5S (334.13108420000003)


   

Val Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C12H22N4O5S (334.13108420000003)


   

Val Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C12H22N4O5S (334.13108420000003)


   

2-METHYL-N-(1R-NAPHTHALEN-1-YL-ETHYL)-5-NITRO-BENZAMIDE

2-METHYL-N-(1R-NAPHTHALEN-1-YL-ETHYL)-5-NITRO-BENZAMIDE

C20H18N2O3 (334.1317358)


   
   

N-[(2,6-dimethylphenyl)carbamoyl]-3-hydroxynaphthalene-2-carboxamide

N-[(2,6-dimethylphenyl)carbamoyl]-3-hydroxynaphthalene-2-carboxamide

C20H18N2O3 (334.1317358)


   

2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione

2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione

C20H18N2O3 (334.1317358)


   

2-[[4-(4-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

2-[[4-(4-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

C15H19ClN6O (334.13087939999997)


   

2-[[4-(2-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

2-[[4-(2-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

C15H19ClN6O (334.13087939999997)


   

6-Hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid phenethyl-amide

6-Hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid phenethyl-amide

C20H18N2O3 (334.1317358)


   

3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-3-isoxazolyl]methanone

3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-3-isoxazolyl]methanone

C20H18N2O3 (334.1317358)


   

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile

C20H18N2O3 (334.1317358)


   

(3Z,11aS)-3-[(4-methoxyphenyl)methylidene]-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione

(3Z,11aS)-3-[(4-methoxyphenyl)methylidene]-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione

C20H18N2O3 (334.1317358)


   

NK372135C

NK372135C

C20H18N2O3 (334.1317358)


A dinitrile that is butanedinitrile substituted by 3-hydroxy-4-methoxybenzylidene and 4-methoxybenzyl groups at positions 2 and 3 respectively. Isolated from the culture broth of the fungus Neosartorya fischeri, it exhibits antifungal activity.

   

6-[(4-methoxyphenyl)methylidene]-1-methyl-3-(phenylmethylidene)piperazine-2,5-dione

6-[(4-methoxyphenyl)methylidene]-1-methyl-3-(phenylmethylidene)piperazine-2,5-dione

C20H18N2O3 (334.1317358)


   

1-methoxy-8-methyl-7-propanoyl-11h-indolizino[1,2-b]quinolin-9-one

1-methoxy-8-methyl-7-propanoyl-11h-indolizino[1,2-b]quinolin-9-one

C20H18N2O3 (334.1317358)


   

2-hydroxy-3-[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]propanoic acid

2-hydroxy-3-[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]propanoic acid

C20H18N2O3 (334.1317358)


   

(3z,6z)-5-hydroxy-6-[(4-methoxyphenyl)methylidene]-1-methyl-3-(phenylmethylidene)pyrazin-2-one

(3z,6z)-5-hydroxy-6-[(4-methoxyphenyl)methylidene]-1-methyl-3-(phenylmethylidene)pyrazin-2-one

C20H18N2O3 (334.1317358)


   

(2r)-2-hydroxy-3-[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]propanoic acid

(2r)-2-hydroxy-3-[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]propanoic acid

C20H18N2O3 (334.1317358)