Exact Mass: 231.1695
Exact Mass Matches: 231.1695
Found 78 metabolites which its exact mass value is equals to given mass value 231.1695,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Metazocine
1,10,13-Trimethyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids
Rotundine A
4-{1,5,5-trimethyl-5H,6H,7H-cyclopenta[c]pyridin-6-yl}butan-2-one
Rotundine A is found in root vegetables. Rotundine A is an alkaloid from the rhizomes of Cyperus rotundus (nutgrass). Alkaloid from the rhizomes of Cyperus rotundus (nutgrass). Rotundine A is found in root vegetables.
(2E,4E,6Z)-2,4,6-Decatrienoic acid dehydropiperidide
(2E,4Z,6E)-1-(1,2,3,4-tetrahydropyridin-1-yl)deca-2,4,6-trien-1-one
(2E,4E,6Z)-2,4,6-Decatrienoic acid dehydropiperidide is found in herbs and spices. (2E,4E,6Z)-2,4,6-Decatrienoic acid dehydropiperidide is an alkaloid from Achillea millefolium (yarrow). Alkaloid from Achillea millefolium (yarrow). (2E,4E,6Z)-2,4,6-Decatrienoic acid dehydropiperidide is found in herbs and spices.
6-(3-Furyl)-3,9-dimethyl-1,3,4,8,9,9a-hexahydro-2H-quinolizine #
6-(3-Furyl)-3,9-dimethyl-1,3,4,8,9,9a-hexahydro-2H-quinolizine #
2-Decene-4,6-diynoic acid-2-Methylpropylamide, N-Me
2-Decene-4,6-diynoic acid-2-Methylpropylamide, N-Me
(Z)-N-isobutyl undeca-2-ene-8,10-diynamide|(Z)-N-isobutylundeca-2-en-8,10-diynamide|(Z)-N-isobutylundeca-2-ene-8,10-diynamide|2-Methylpropylamide-(Z)-2-Undecene-8,10-diynoic acid|undeca-2Z-en-8,10-diynoic acid isobutylamide|undeca-2Z-ene-8,10-diynoic acid isobutylamide|Z-N-isobutyl undeca-2-ene-8,10-diynamide
(Z)-N-isobutyl undeca-2-ene-8,10-diynamide|(Z)-N-isobutylundeca-2-en-8,10-diynamide|(Z)-N-isobutylundeca-2-ene-8,10-diynamide|2-Methylpropylamide-(Z)-2-Undecene-8,10-diynoic acid|undeca-2Z-en-8,10-diynoic acid isobutylamide|undeca-2Z-ene-8,10-diynoic acid isobutylamide|Z-N-isobutyl undeca-2-ene-8,10-diynamide
(4aS*,8aR*,8aS*)-1,4,4a,5,6,7,8,8a,9,9a-decahydro-3,8a-dimethyl-5-methylidene-2H-benzo[f]indol-2-one|taenialactam A
(4aS*,8aR*,8aS*)-1,4,4a,5,6,7,8,8a,9,9a-decahydro-3,8a-dimethyl-5-methylidene-2H-benzo[f]indol-2-one|taenialactam A
1-((5R,8R)-6,7,8,9-tetrahydro-2,5-dimethyl-5H-cyclohepta[b]pyridin-8-yl)propan-1-one|rupestine B
1-((5R,8R)-6,7,8,9-tetrahydro-2,5-dimethyl-5H-cyclohepta[b]pyridin-8-yl)propan-1-one|rupestine B
longipinamide A|N-isobutyl-8,10-diynoic-3Z-undecenamide
longipinamide A|N-isobutyl-8,10-diynoic-3Z-undecenamide
(2E,4E,6Z)-2,4,6-Decatrienoic acid dehydropiperidide
(2E,4Z,6E)-1-(1,2,3,4-tetrahydropyridin-1-yl)deca-2,4,6-trien-1-one
7-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline
7-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline
7,7-DIETHYL-5-METHOXY-1A,2,7,7A-TETRAHYDRO-1H-1-AZA-CYCLOPROPA[B]NAPHTHALENE
7,7-DIETHYL-5-METHOXY-1A,2,7,7A-TETRAHYDRO-1H-1-AZA-CYCLOPROPA[B]NAPHTHALENE
3,12-Dihydroxylaurate
3,12-Dihydroxylaurate
An omega-hydroxy fatty acid anion that is the conjugate base of 3,12-dihydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
N-1(S)-Phenylethyl-2(R),3(S)-dimethyl-4-pentenamide
N-1(S)-Phenylethyl-2(R),3(S)-dimethyl-4-pentenamide
(-)-Metazocine
1,10,13-Trimethyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids
(2e,4e,6e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
(2e,4e,6e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
(2z)-n-(2-methylpropyl)undec-2-en-8,10-diynimidic acid
(2z)-n-(2-methylpropyl)undec-2-en-8,10-diynimidic acid
1-[(5s,8r)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]propan-1-one
1-[(5s,8r)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]propan-1-one
(2e,4e,6z)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
(2e,4e,6z)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
(1s,7r,9ar)-4-(furan-3-yl)-1,7-dimethyl-2,6,7,8,9,9a-hexahydro-1h-quinolizine
(1s,7r,9ar)-4-(furan-3-yl)-1,7-dimethyl-2,6,7,8,9,9a-hexahydro-1h-quinolizine
4-[(6s)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-one
4-[(6s)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-one
(2r,3e)-1-[(2r)-1-methylpyrrolidin-2-yl]-4-phenylbut-3-en-2-ol
(2r,3e)-1-[(2r)-1-methylpyrrolidin-2-yl]-4-phenylbut-3-en-2-ol
3,8a-dimethyl-5-methylidene-4h,4ah,6h,7h,8h,9h,9ah-cyclohexa[f]indol-2-ol
3,8a-dimethyl-5-methylidene-4h,4ah,6h,7h,8h,9h,9ah-cyclohexa[f]indol-2-ol
(2e,4e,8z)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,8-trien-1-one
(2e,4e,8z)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,8-trien-1-one
(2e)-n-methyl-n-(2-methylpropyl)dec-2-en-4,6-diynamide
(2e)-n-methyl-n-(2-methylpropyl)dec-2-en-4,6-diynamide
(2e)-n-(2-methylpropyl)undec-2-en-8,10-diynimidic acid
(2e)-n-(2-methylpropyl)undec-2-en-8,10-diynimidic acid
1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
4-(furan-3-yl)-1,7-dimethyl-2,6,7,8,9,9a-hexahydro-1h-quinolizine
4-(furan-3-yl)-1,7-dimethyl-2,6,7,8,9,9a-hexahydro-1h-quinolizine
(3z)-n-(2-methylpropyl)undec-3-en-8,10-diynimidic acid
(3z)-n-(2-methylpropyl)undec-3-en-8,10-diynimidic acid
1-{2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl}propan-1-one
1-{2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl}propan-1-one
(4as,8ar,9as)-3,8a-dimethyl-5-methylidene-4h,4ah,6h,7h,8h,9h,9ah-cyclohexa[f]indol-2-ol
(4as,8ar,9as)-3,8a-dimethyl-5-methylidene-4h,4ah,6h,7h,8h,9h,9ah-cyclohexa[f]indol-2-ol
2-[(5r,8s)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]prop-2-en-1-ol
2-[(5r,8s)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]prop-2-en-1-ol
4-[(6r)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-one
4-[(6r)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-one
(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,8-trien-1-one
1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,8-trien-1-one
1-[(5r,8r)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]propan-1-one
1-[(5r,8r)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]propan-1-one
