Exact Mass: 413.2889564

Exact Mass Matches: 413.2889564

Found 32 metabolites which its exact mass value is equals to given mass value 413.2889564, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Docosahexaenoyl GABA

4-{[(7Z,10Z,13Z,16Z,19Z)-1-hydroxydocosa-4,7,10,13,16,19-hexaen-1-ylidene]amino}butanoic acid

C26H39NO3 (413.29297840000004)


N-Docosahexaenoyl GABA is considered to be practically insoluble (in water) and acidic. N-Docosahexaenoyl GABA is a fatty amide lipid molecule

   

Metachromin S

Metachromin S

C26H39NO3 (413.29297840000004)


A sesquiterpenoid that is 5-amino-2-hydroxy-3-methyl-1,4-benzoquinone in which one of the hydrogens of the methyl group is replaced by a 2-methyl-4-[(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]but-1-en-1-yl group and one of the hydrogens attached to the nitrogen is replaced by a 3-methylbutyl group. It is isolated from an Okinawan sponge Spongia sp.SS-1037 and exhibits moderate cytotoxicity against L1210 murine leukemia and KB human epidermoid carcinoma cells.

   
   
   
   
   
   
   
   
   
   
   

5-(Pentylamino)-2-hydroxy-3-(1,2,4a-trimethyl-5-methylenedecalin-1-ylmethyl)-1,4-benzoquinone

5-(Pentylamino)-2-hydroxy-3-(1,2,4a-trimethyl-5-methylenedecalin-1-ylmethyl)-1,4-benzoquinone

C26H39NO3 (413.29297840000004)


   

N-docosahexaenoyl GABA

N-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-gamma-aminobutyric acid

C26H39NO3 (413.29297840000004)


   

N-oleoyl methionine

N-(9Z-octadecenoyl)-methionine

C23H43NO3S (413.29634880000003)


   

NA 26:7;O2

N-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-gamma-aminobutyric acid

C26H39NO3 (413.29297840000004)


   

GLA dopamine

N-(6Z,9Z,12Z-octadecatrienoyl) dopamine

C26H39NO3 (413.29297840000004)


   

(3aR,4R,6S,6aS)-4-(tert-butoxycarbonylamino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid

(3aR,4R,6S,6aS)-4-(tert-butoxycarbonylamino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid

C21H39N3O5 (413.2889564)


   

Tetrabutylammonium 4-toluenesulfonate

Tetrabutylammonium 4-toluenesulfonate

C23H43NO3S (413.29634880000003)


   
   

N-Cyclooctylglycyl-N-(4-Carbamimidoylbenzyl)-L-Prolinamide

N-Cyclooctylglycyl-N-(4-Carbamimidoylbenzyl)-L-Prolinamide

C23H35N5O2 (413.279061)


   

4-[[(4E,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]butanoic acid

4-[[(4E,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]butanoic acid

C26H39NO3 (413.29297840000004)


   

(2E)-17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptadec-2-enoate

(2E)-17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptadec-2-enoate

C23H41O6- (413.2902986)


   

(E,16R)-16-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyheptadec-2-enoate

(E,16R)-16-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyheptadec-2-enoate

C23H41O6- (413.2902986)


   

oscr#29(1-)

oscr#29(1-)

C23H41O6 (413.2902986)


A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#29, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

ascr#29(1-)

ascr#29(1-)

C23H41O6 (413.2902986)


Conjugate base of ascr#29