Exact Mass: 391.1638

Exact Mass Matches: 391.1638

Found 51 metabolites which its exact mass value is equals to given mass value 391.1638, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

acetylseneciphylline oxide

(3Z,6R,14aR,14bR)-3-ethylidene-6-methyl-5-methylidene-2,7,12-trioxo-2,3,4,5,6,7,11,12,13,14,14a,14b-dodecahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizin-6-yl acetate

C20H25NO7 (391.1631)


Acetylseneciphylline N-oxide is a pyrrolizine alkaloid that is seneciphylline in which the hydroxy hydrogen has been replaced by an acetyl group and the tertiary amino function has been oxidised to the corresponding N-oxide. It has a role as a Jacobaea metabolite. It is an acetate ester, a macrocyclic lactone, an olefinic compound, an organic heterotricyclic compound, a pyrrolizine alkaloid and a tertiary amine oxide. It is functionally related to a seneciphylline. A pyrrolizine alkaloid that is seneciphylline in which the hydroxy hydrogen has been replaced by an acetyl group and the tertiary amino function has been oxidised to the corresponding N-oxide.

   

Oxostephasunoline

Oxostephasunoline

C20H25NO7 (391.1631)


   

3-O-Acetylnarcissidine N-oxide

3-O-Acetylnarcissidine N-oxide

C20H25NO7 (391.1631)


   
   

indolecarboxyl-ascaroside C5

indolecarboxyl-ascaroside C5

C20H25NO7 (391.1631)


   
   
   

Cys Gly Gly Arg

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-5-carbamimidamidopentanoic acid

C13H25N7O5S (391.1638)


   

Cys Gly Arg Gly

2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-5-carbamimidamidopentanamido]acetic acid

C13H25N7O5S (391.1638)


   

Cys Arg Gly Gly

2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]acetamido}acetic acid

C13H25N7O5S (391.1638)


   

Gly Cys Gly Arg

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-5-carbamimidamidopentanoic acid

C13H25N7O5S (391.1638)


   

Gly Cys Arg Gly

2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]acetic acid

C13H25N7O5S (391.1638)


   

Gly Gly Cys Arg

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C13H25N7O5S (391.1638)


   

Gly Gly Arg Cys

(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C13H25N7O5S (391.1638)


   

Gly Arg Cys Gly

2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]acetic acid

C13H25N7O5S (391.1638)


   

Gly Arg Gly Cys

(2R)-2-{2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]acetamido}-3-sulfanylpropanoic acid

C13H25N7O5S (391.1638)


   
   
   
   
   

Arg Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C13H25N7O5S (391.1638)


   

Arg Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C13H25N7O5S (391.1638)


   

Arg Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C13H25N7O5S (391.1638)


   
   
   

icas#9

4R-(3R-hydroxy-5R-O-(1H-indol-3-ylcarbonyl)-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentanoic acid;indolecarboxylascaroside C5

C20H25NO7 (391.1631)


A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (4R)-4-hydroxypentanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.

   

icos#9

5-(3R-hydroxy-5R-O-(1H-indol-3-ylcarbonyl)-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentanoic acid

C20H25NO7 (391.1631)


A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from 5-hydroxypentanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.

   

5-Methyl-7-phenyl-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine

5-Methyl-7-phenyl-N-(3,4,5-trimethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-2-amine

C21H21N5O3 (391.1644)


   

(4R)-4-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}valeric acid

(4R)-4-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}valeric acid

C20H25NO7 (391.1631)


   

5-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]pentanoic acid

5-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]pentanoic acid

C20H25NO7 (391.1631)


   

2-amino-1-[3-(1,3-benzodioxol-5-ylamino)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone

2-amino-1-[3-(1,3-benzodioxol-5-ylamino)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone

C21H21N5O3 (391.1644)


   

4-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester

4-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester

C20H25NO7 (391.1631)


   

O-acetylerucifoline

O-acetylerucifoline

C20H25NO7 (391.1631)


   
   
   
   
   
   
   

methyl 3-[(E)-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)diazenyl]-1H-indole-2-carboxylate

methyl 3-[(E)-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)diazenyl]-1H-indole-2-carboxylate

C21H21N5O3 (391.1644)


   

acetylerucifoline

acetylerucifoline

C20H25NO7 (391.1631)


A pyrrolizine alkaloid that is erucifoline in which the primary hydroxy hydrogen has been replaced by an acetyl group.

   

ST 18:4;O5;Gly

ST 18:4;O5;Gly

C20H25NO7 (391.1631)


   

(1s,9s,13r,14r,15s,16s)-13-(acetyloxy)-15-hydroxy-4,5,14-trimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,11-tetraen-9-ium-9-olate

(1s,9s,13r,14r,15s,16s)-13-(acetyloxy)-15-hydroxy-4,5,14-trimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,11-tetraen-9-ium-9-olate

C20H25NO7 (391.1631)


   

(1s,13r,14r,15s,16s)-13-(acetyloxy)-15-hydroxy-4,5,14-trimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,11-tetraen-9-ium-9-olate

(1s,13r,14r,15s,16s)-13-(acetyloxy)-15-hydroxy-4,5,14-trimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,11-tetraen-9-ium-9-olate

C20H25NO7 (391.1631)


   

(1r,8s,10s,11r,12s,13s)-11,13-dihydroxy-3,4,12-trimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-trien-16-one

(1r,8s,10s,11r,12s,13s)-11,13-dihydroxy-3,4,12-trimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-trien-16-one

C20H25NO7 (391.1631)


   

[(5r,7r,9z,12r,18r)-9-ethylidene-5-methyl-4,10-dioxo-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-en-7-yl]methyl acetate

[(5r,7r,9z,12r,18r)-9-ethylidene-5-methyl-4,10-dioxo-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-en-7-yl]methyl acetate

C20H25NO7 (391.1631)


   

11,13-dihydroxy-3,4,12-trimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-trien-16-one

11,13-dihydroxy-3,4,12-trimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-trien-16-one

C20H25NO7 (391.1631)


   

(2s)-2-hydroxy-n-[(1s)-1-[(3s)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]-3-methylbutyl]-2-[(2s)-5-oxooxolan-2-yl]ethanimidic acid

(2s)-2-hydroxy-n-[(1s)-1-[(3s)-8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]-3-methylbutyl]-2-[(2s)-5-oxooxolan-2-yl]ethanimidic acid

C20H25NO7 (391.1631)


   

(8r,11r,12s,13s)-11,13-dihydroxy-3,4,12-trimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-trien-16-one

(8r,11r,12s,13s)-11,13-dihydroxy-3,4,12-trimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-trien-16-one

C20H25NO7 (391.1631)


   

2-hydroxy-n-[1-(8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl)-3-methylbutyl]-2-(5-oxooxolan-2-yl)ethanimidic acid

2-hydroxy-n-[1-(8-hydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl)-3-methylbutyl]-2-(5-oxooxolan-2-yl)ethanimidic acid

C20H25NO7 (391.1631)


   

4-{[3-hydroxy-5-(1h-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxy}pentanoic acid

4-{[3-hydroxy-5-(1h-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxy}pentanoic acid

C20H25NO7 (391.1631)