Exact Mass: 371.2824

Exact Mass Matches: 371.2824

Found 37 metabolites which its exact mass value is equals to given mass value 371.2824, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Docosahexaenoyl Ethanolamide

(4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide

C24H37NO2 (371.2824)


Docosahexaenoic Acid (DHA) is an essential fatty acid and the most abundant ω-3 fatty acid in neural tissues, especially in the retina and brain. Docosahexaenoyl ethanolamide (DHEA) is the ethanolamine amide of DHA that has been detected in both brain and retina at concentrations similar to those for arachidonoyl ethanolamide (AEA).1,2 A 9.5 fold increase of DHEA was observed in brain lipid extracts from piglets fed a diet supplemented with DHA compared to a control diet without DHA.3 DHEA binds to the rat brain CB1 receptor with a Ki of 324 nM, which is approximately 10-fold higher than the Ki for AEA.4 DHEA inhibits shaker-related voltage-gated potassium channels in brain slightly better than AEA, with an IC50 of 1.5 ?M [HMDB] Docosahexaenoic Acid (DHA) is an essential fatty acid and the most abundant ω-3 fatty acid in neural tissues, especially in the retina and brain. Docosahexaenoyl ethanolamide (DHEA) is the ethanolamine amide of DHA that has been detected in both brain and retina at concentrations similar to those for arachidonoyl ethanolamide (AEA).1,2 A 9.5 fold increase of DHEA was observed in brain lipid extracts from piglets fed a diet supplemented with DHA compared to a control diet without DHA.3 DHEA binds to the rat brain CB1 receptor with a Ki of 324 nM, which is approximately 10-fold higher than the Ki for AEA.4 DHEA inhibits shaker-related voltage-gated potassium channels in brain slightly better than AEA, with an IC50 of 1.5 ¬µM.

   

Docosahexaenoylethanolamine

1-amino-2-hydroxytetracosa-4,6,8,10,12,14-hexaen-3-one

C24H37NO2 (371.2824)


   

n-docosahexaenoylethanolamine

N-(2-hydroxyethyl)docosa-2,4,6,8,10,12-hexaenamide

C24H37NO2 (371.2824)


   

CYCLOBUXOXINE

CYCLOBUXOXINE

C24H37NO2 (371.2824)


   

daphtenidine B

daphtenidine B

C24H37NO2 (371.2824)


   

(20S)-20-[formyl(methyl)amino]-3beta-methoxypregna-5,16-diene|N-[formyl(methyl)amino]salonine-B

(20S)-20-[formyl(methyl)amino]-3beta-methoxypregna-5,16-diene|N-[formyl(methyl)amino]salonine-B

C24H37NO2 (371.2824)


   

caldaphnidine O

caldaphnidine O

C24H37NO2 (371.2824)


   

N-Acetylholophyllin|N-Methylacetylholamin

N-Acetylholophyllin|N-Methylacetylholamin

C24H37NO2 (371.2824)


   

1,4-dihydro-5-methoxy-1-methyl-2-tridecylquinolin-4-one|1,4-Dihydro-8-methoxy-1-methyl-2-tridecyl-4(1H)-quinolinone

1,4-dihydro-5-methoxy-1-methyl-2-tridecylquinolin-4-one|1,4-Dihydro-8-methoxy-1-methyl-2-tridecyl-4(1H)-quinolinone

C24H37NO2 (371.2824)


   
   
   
   
   
   
   

Docosahexaenoyl Ethanolamide

Docosahexaenoyl Ethanolamide

C24H37NO2 (371.2824)


CONFIDENCE standard compound; INTERNAL_ID 25

   

Anandamide (22:6, n-3)

N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

C24H37NO2 (371.2824)


   

NAE 22:6

N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

C24H37NO2 (371.2824)


   

Cyclomicrobuxinine

Cyclomicrobuxinine

C24H37NO2 (371.2824)


   

N-t-butyl-4-Androsten-3-one-17β-Carboxamide

N-t-butyl-4-Androsten-3-one-17β-Carboxamide

C24H37NO2 (371.2824)


   

beta-Picolinyl linoleate

beta-Picolinyl linoleate

C24H37NO2 (371.2824)


   

N-Docosahexaenoylethanolamine

N-Docosahexaenoylethanolamine

C24H37NO2 (371.2824)


   

(4E,6E,8E,10E,12E,14E)-1-amino-2-hydroxytetracosa-4,6,8,10,12,14-hexaen-3-one

(4E,6E,8E,10E,12E,14E)-1-amino-2-hydroxytetracosa-4,6,8,10,12,14-hexaen-3-one

C24H37NO2 (371.2824)


   

N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine

N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine

C24H37NO2 (371.2824)


An N-acylethanolamine 22:6 that is the ethanolamide of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid.

   
   

Docosahexenoyl-EA

Docosahexenoyl-EA

C24H37NO2 (371.2824)


   

n-[(1s)-1-[(3as,3br,7s,9ar,9bs,11as)-7-methoxy-9a,11a-dimethyl-3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-n-methylformamide

n-[(1s)-1-[(3as,3br,7s,9ar,9bs,11as)-7-methoxy-9a,11a-dimethyl-3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-n-methylformamide

C24H37NO2 (371.2824)


   

1-[(1s,3r,6s,11s,15r,16r)-14-hydroxy-12,16-dimethyl-6-(methylamino)-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]ethanone

1-[(1s,3r,6s,11s,15r,16r)-14-hydroxy-12,16-dimethyl-6-(methylamino)-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]ethanone

C24H37NO2 (371.2824)


   

n-[(1r,3as,3bs,7r,9ar,9br,11ar)-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]-n-methylacetamide

n-[(1r,3as,3bs,7r,9ar,9br,11ar)-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]-n-methylacetamide

C24H37NO2 (371.2824)


   

n-(1-{7-methoxy-9a,11a-dimethyl-3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)-n-methylformamide

n-(1-{7-methoxy-9a,11a-dimethyl-3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)-n-methylformamide

C24H37NO2 (371.2824)


   

methyl 3-{13,17-dimethyl-1-azahexacyclo[9.7.1.0²,¹⁶.0³,¹³.0⁴,⁸.0⁸,¹⁹]nonadecan-3-yl}propanoate

methyl 3-{13,17-dimethyl-1-azahexacyclo[9.7.1.0²,¹⁶.0³,¹³.0⁴,⁸.0⁸,¹⁹]nonadecan-3-yl}propanoate

C24H37NO2 (371.2824)


   

1-[14-hydroxy-12,16-dimethyl-6-(methylamino)-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]ethanone

1-[14-hydroxy-12,16-dimethyl-6-(methylamino)-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]ethanone

C24H37NO2 (371.2824)


   

1-[(1s,3r,6s,11s,12s,14r,15r,16r)-14-hydroxy-12,16-dimethyl-6-(methylamino)-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]ethanone

1-[(1s,3r,6s,11s,12s,14r,15r,16r)-14-hydroxy-12,16-dimethyl-6-(methylamino)-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]ethanone

C24H37NO2 (371.2824)


   

1-[(1s,3r,6s,8r,11s,12s,14r,15r,16r)-14-hydroxy-12,16-dimethyl-6-(methylamino)-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]ethanone

1-[(1s,3r,6s,8r,11s,12s,14r,15r,16r)-14-hydroxy-12,16-dimethyl-6-(methylamino)-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]ethanone

C24H37NO2 (371.2824)


   

n-{1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}-n-methylacetamide

n-{1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}-n-methylacetamide

C24H37NO2 (371.2824)


   

8-methoxy-1-methyl-2-tridecylquinolin-4-one

8-methoxy-1-methyl-2-tridecylquinolin-4-one

C24H37NO2 (371.2824)


   

methyl 3-[(2r,3s,4s,8s,11r,13r,16s,17r,19s)-13,17-dimethyl-1-azahexacyclo[9.7.1.0²,¹⁶.0³,¹³.0⁴,⁸.0⁸,¹⁹]nonadecan-3-yl]propanoate

methyl 3-[(2r,3s,4s,8s,11r,13r,16s,17r,19s)-13,17-dimethyl-1-azahexacyclo[9.7.1.0²,¹⁶.0³,¹³.0⁴,⁸.0⁸,¹⁹]nonadecan-3-yl]propanoate

C24H37NO2 (371.2824)