Exact Mass: 371.2824

Exact Mass Matches: 371.2824

Found 30 metabolites which its exact mass value is equals to given mass value 371.2824, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 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.

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

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

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

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

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

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

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

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

C24H37NO2 (371.2824)

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

C24H37NO2 (371.2824)

Exact Mass: 371.2824

Exact Mass Matches: 371.2824

Docosahexaenoyl Ethanolamide

Docosahexaenoylethanolamine

n-docosahexaenoylethanolamine

CYCLOBUXOXINE

daphtenidine B

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

caldaphnidine O

N-Acetylholophyllin|N-Methylacetylholamin

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

Docosahexaenoyl Ethanolamide

Anandamide (22:6, n-3)

NAE 22:6

Cyclomicrobuxinine

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

beta-Picolinyl linoleate

N-Docosahexaenoylethanolamine

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

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

Docosahexenoyl-EA

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

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

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-(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

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

1-[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

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

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

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

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