Exact Mass: 418.2944

Exact Mass Matches: 418.2944

Found 33 metabolites which its exact mass value is equals to given mass value 418.2944, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Palmitoyl glucuronide

(2S,3S,4S,5R,6R)-6-(hexadecyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H42O7 (418.293)


Palmitoyl glucuronide is a natural human metabolite of Palmitic acid generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Palmitoyl glucuronide is a natural human metabolite of Palmitic acid generated in the liver by UDP glucuonyltransferase.

   

3,7,11,15-tetramethyl-n-octadec-13-ene-3,4,6,7,8,11-hexol-12-one

3,7,11,15-tetramethyl-n-octadec-13-ene-3,4,6,7,8,11-hexol-12-one

C22H42O7 (418.293)


   

9-Hydroxy-9-apo-epsilon-caroten-3-one

9-Hydroxy-9-apo-epsilon-caroten-3-one

C29H38O2 (418.2872)


   

SCHEMBL10326064

SCHEMBL10326064

C22H42O7 (418.293)


   

1-O-Palmitoyl-D-fructopyranose|hexadecanoic 1-O-beta-D-fructoside|hexadecanoic fructoside

1-O-Palmitoyl-D-fructopyranose|hexadecanoic 1-O-beta-D-fructoside|hexadecanoic fructoside

C22H42O7 (418.293)


   

(5Z,7E)-(1R)-9,10-seco-3-thia-5,7,10(19)-cholestatriene-1,25-diol

1α,25-dihydroxy-3-deoxy-3-thiavitamin D3 / 1α,25-dihydroxy-3-deoxy-3-thiacholecalciferol

C26H42O2S (418.2905)


   

(5Z,7E)-(1S)-9,10-seco-3-thia-5,7,10(19)-cholestatriene-1,25-diol

1β,25-dihydroxy-3-deoxy-3-thiavitamin D3 / 1β,25-dihydroxy-3-deoxy-3-thiacholecalciferol

C26H42O2S (418.2905)


   

(5Z)-1,25-dihydroxy-3-thiavitamin D3 / (5Z)-1,25-dihydroxy-3-thiacholecalciferol

(5Z)-1,25-dihydroxy-3-thiavitamin D3 / (5Z)-1,25-dihydroxy-3-thiacholecalciferol

C26H42O2S (418.2905)


   

Pglcua

Hexadecylbeta-delta-glucopyranosiduronic acid

C22H42O7 (418.293)


   

bhas#28

3R-hydroxy-15R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-hexadecanoic acid

C22H42O7 (418.293)


An (omega-1)-hydroxy fatty acid ascaroside that is ascr#28 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

bhos#28

3R-hydroxy-16-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-hexadecanoic acid

C22H42O7 (418.293)


An omega-hydroxy fatty acid ascaroside that is (3R)-3,16-dihydroxyhexadecanoic acid (oscr#28) in which the hydroxy group at position 16 has been converted to the corresponding ascaroside. It is a metabolite of the nematode Caenorhabditis elegans.

   

1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3

(5E,7E)-(1R)-9,10-seco-3-thia-5,7,10(19)-cholestatriene-1,25-diol

C26H42O2S (418.2905)


   

1beta,25-dihydroxy-3-deoxy-3-thiavitamin D3

(5Z,7E)-(1S)-9,10-seco-3-thia-5,7,10(19)-cholestatriene-1,25-diol

C26H42O2S (418.2905)


   

(5Z)-1,25-dihydroxy-3-thiavitamin D3

(5Z,7E)-(1R)-9,10-seco-3-thia-5,7,10(19)-cholestatriene-1,25-diol

C26H42O2S (418.2905)


   

9-Hydroxy-9-apo-epsilon,psi-caroten-3-one

9-Hydroxy-9-apo-epsilon,psi-caroten-3-one

C29H38O2 (418.2872)


   

3,3-(ureylenedimethylene)bis(3,5,5-trimethylcyclohexyl) diisocyanate

3,3-(ureylenedimethylene)bis(3,5,5-trimethylcyclohexyl) diisocyanate

C23H38N4O3 (418.2944)


   

(S,S)-2,2-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)

(S,S)-2,2-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)

C26H44P2 (418.2918)


   

N,N-DIHEXYL-2-PHENYLINDOLE-3-ACETAMIDE

N,N-DIHEXYL-2-PHENYLINDOLE-3-ACETAMIDE

C28H38N2O (418.2984)


   

oxybis(ethane-2,1-diyloxyethane-2,1-diyl) bisheptanoate

oxybis(ethane-2,1-diyloxyethane-2,1-diyl) bisheptanoate

C22H42O7 (418.293)


   

1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE

1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE

C26H44P2 (418.2918)


   
   

(3R,15R)-15-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyhexadecanoic acid

(3R,15R)-15-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyhexadecanoic acid

C22H42O7 (418.293)


   

(3R)-16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyhexadecanoic acid

(3R)-16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyhexadecanoic acid

C22H42O7 (418.293)


   

1-{7-Cyclohexyl-6-[4-(4-Methylpiperazin-1-Yl)benzyl]-7h-Pyrrolo[2,3-D]pyrimidin-2-Yl}methanamine

1-{7-Cyclohexyl-6-[4-(4-Methylpiperazin-1-Yl)benzyl]-7h-Pyrrolo[2,3-D]pyrimidin-2-Yl}methanamine

C25H34N6 (418.2845)


   

N-eicosanoyl-taurine

N-eicosanoyl-taurine

C22H44NO4S- (418.2991)


   

[3-carboxy-2-[(7E,9Z,11Z,13E,15E)-octadeca-7,9,11,13,15-pentaenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(7E,9Z,11Z,13E,15E)-octadeca-7,9,11,13,15-pentaenoyl]oxypropyl]-trimethylazanium

C25H40NO4+ (418.2957)


   

N-icosanoyltaurine(1-)

N-icosanoyltaurine(1-)

C22H44NO4S (418.2991)


A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-icosanoyltaurine; major species at pH 7.3.

   

NA-Arg 18:4(6Z,9Z,12Z,15Z)

NA-Arg 18:4(6Z,9Z,12Z,15Z)

C23H38N4O3 (418.2944)


   

NA-Tryptamine 18:4(6Z,9Z,12Z,15Z)

NA-Tryptamine 18:4(6Z,9Z,12Z,15Z)

C28H38N2O (418.2984)


   
   

(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl hexadecanoate

(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl hexadecanoate

C22H42O7 (418.293)


   

(4s,5e,8r,11s,12s,13r,15s,16r)-8,11,12,13,15,16-hexahydroxy-4,8,12,16-tetramethyloctadec-5-en-7-one

(4s,5e,8r,11s,12s,13r,15s,16r)-8,11,12,13,15,16-hexahydroxy-4,8,12,16-tetramethyloctadec-5-en-7-one

C22H42O7 (418.293)


   

8,11,12,13,15,16-hexahydroxy-4,8,12,16-tetramethyloctadec-5-en-7-one

8,11,12,13,15,16-hexahydroxy-4,8,12,16-tetramethyloctadec-5-en-7-one

C22H42O7 (418.293)