Exact Mass: 247.23
Exact Mass Matches: 247.23
Found 108 metabolites which its exact mass value is equals to given mass value 247.23,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Neoherculin
(Z,2E,6Z,8E,10Z)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
Neoherculin is found in herbs and spices. Neoherculin is a constituent of Zanthoxylum species Constituent of Zanthoxylum subspecies Neoherculin is found in herbs and spices.
1-(5-Methyl-3-pyridinyl)-1-decanone
1-(5-Methyl-3-pyridinyl)-1-decanone
1-(5-Methyl-3-pyridinyl)-1-decanone is a constituent of Piper retrofractum (Javanese long pepper)
N(1)-acetylsperminium(3+)
{4-[(3-azaniumylpropyl)azaniumyl]butyl}({3-[(1-hydroxyethylidene)amino]propyl})azanium
N(1)-acetylsperminium(3+) is also known as N(1)-Acetylsperminium trication. N(1)-acetylsperminium(3+) is considered to be practically insoluble (in water) and relatively neutral
7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
N-(2-Methylpropyl)dodeca-2,4,8,10-tetraenamide
(2E,4E,8Z,10E)-N-(2-Methylpropyl)dodeca-2,4,8,10-tetraenamide
8-OH-Dpat
7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists 8-OH-DPAT is a potent and selective 5-HT agonist, with a pIC50 of 8.19 for 5-HT1A and a Ki of 466 nM for 5-HT7; 8-OH-DPAT weakly binds to 5-HT1B (pIC50, 5.42), 5-HT (pIC50 <5).
[R-(R*,R*)]-4-(1-Isocyanato-1,5-dimethyl-4-hexenyl)-1-methyl-cyclohexene
[R-(R*,R*)]-4-(1-Isocyanato-1,5-dimethyl-4-hexenyl)-1-methyl-cyclohexene
1-[(2E,4E,6E)-2,4,6-dodecatrienoyl]pyrrolidine
1-[(2E,4E,6E)-2,4,6-dodecatrienoyl]pyrrolidine
A natural product found in Piper boehmeriaefolium.
(5aR,7S,8R)-8-butyl-3,4,5,5a,6,7,8,8a-octahydro-7-methylcyclopenta[de]quinazolin-2(1H)-imine|mirabilin B
(5aR,7S,8R)-8-butyl-3,4,5,5a,6,7,8,8a-octahydro-7-methylcyclopenta[de]quinazolin-2(1H)-imine|mirabilin B
2-Methylpropylamide 鈥樎?2E,4E,8Z,11E)-2,4,8,11-Dodecatetraenoic acid
2-Methylpropylamide 鈥樎?2E,4E,8Z,11E)-2,4,8,11-Dodecatetraenoic acid
1-isocyanatearomadendrane|1-isocyanatoaromadendrane
1-isocyanatearomadendrane|1-isocyanatoaromadendrane
(3R,5R)-3-(but-3-en-1-yl)-5-(pent-4-en-1-yl)octahydroindolizine
(3R,5R)-3-(but-3-en-1-yl)-5-(pent-4-en-1-yl)octahydroindolizine
(5R,8R)-8-ethyl-5-(hept-6-yn-1-yl)octahydroindolizine
(5R,8R)-8-ethyl-5-(hept-6-yn-1-yl)octahydroindolizine
(1R,4R)-1-ethyl-4-(hex-5-yn-1-yl)octahydro-2H-quinolizine
(1R,4R)-1-ethyl-4-(hex-5-yn-1-yl)octahydro-2H-quinolizine
((10S)-3,7,10-trimethyl-1,3a,4,8,9,9a,10,10a-octahydrocyclopenta[b]quinolizin-2-yl)methanol
((10S)-3,7,10-trimethyl-1,3a,4,8,9,9a,10,10a-octahydrocyclopenta[b]quinolizin-2-yl)methanol
Benzenemethanamine,a-methyl-2,4,6-tris(1-methylethyl)-, (aS)
Benzenemethanamine,a-methyl-2,4,6-tris(1-methylethyl)-, (aS)
2-(4-BENZYL-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE
2-(4-BENZYL-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE
Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)
Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)
N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine
N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine
7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists
(2E,4E,8Z,10E)-N-Isobutyl-2,4,8,10-dodecatetrenamide
(2E,4E,8Z,10E)-N-Isobutyl-2,4,8,10-dodecatetrenamide
N(1)-acetylsperminium(3+)
N(1)-acetylsperminium(3+)
Trication of N(1)-acetylspermine arising from protonation of the one primary and two secondary amino groups; major species at pH 7.3.
8-OH-DPAT
8-OH-DPAT
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists 8-OH-DPAT is a potent and selective 5-HT agonist, with a pIC50 of 8.19 for 5-HT1A and a Ki of 466 nM for 5-HT7; 8-OH-DPAT weakly binds to 5-HT1B (pIC50, 5.42), 5-HT (pIC50 <5).
beta-sanshool
beta-sanshool
An enamide obtained by the fromal condensation of 2-methylpropanamine with dodeca-2,6,8,10-tetraenoic acid (the 2E,6E,8E,10E stereoisomer). Isolated from Zanthoxylum piperitum, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase.
(1r,2r,10s,11r,13r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-ol
(1r,2r,10s,11r,13r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-14-en-11-ol
3-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-2-ol
3-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-2-ol
(2e,4e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(1r,4s,8s,12r)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-9-en-6-imine
(1r,4s,8s,12r)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-9-en-6-imine
(2e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4e,10e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4e,10e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
n-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
n-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
10-methyl-16-azabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-2-ol
10-methyl-16-azabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-2-ol
(2e,6e,8e,10e)-n-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
(2e,6e,8e,10e)-n-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
(2e,4e,8e,10z)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4e,8e,10z)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4z,8z,10e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4z,8z,10e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
4a-isocyanato-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulene
4a-isocyanato-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulene
(1r,2r,10r,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one
(1r,2r,10r,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one
(1r,2r,4r,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-4-ol
(1r,2r,4r,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-4-ol
(2e,6z,8e,10e)-n-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
(2e,6z,8e,10e)-n-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
(2e,4e,8e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4e,8e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(1r,2r,10s,13s,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one
(1r,2r,10s,13s,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one
(1s,4s,10r,12r)-9-ethyl-10-propyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-8-en-6-imine
(1s,4s,10r,12r)-9-ethyl-10-propyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-8-en-6-imine
(5r,6s,7r,10s)-6-isocyanato-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-ene
(5r,6s,7r,10s)-6-isocyanato-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-ene
n-[(1s,5s,8r)-4,4,8-trimethyltricyclo[6.3.1.0¹,⁵]dodec-2-en-2-yl]carboximidic acid
n-[(1s,5s,8r)-4,4,8-trimethyltricyclo[6.3.1.0¹,⁵]dodec-2-en-2-yl]carboximidic acid
(1r,2s,10s,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one
(1r,2s,10s,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one
15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one
15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one
(8e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(8e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(1s,4r,6s,8s,9r)-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-2-en-8-ol
(1s,4r,6s,8s,9r)-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-2-en-8-ol
(1r,8s,9r,10s)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-4(12)-en-6-imine
(1r,8s,9r,10s)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-4(12)-en-6-imine
(2z,6e,8e,10e)-n-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
(2z,6e,8e,10e)-n-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
(1as,4s,4as,7s,7ar,7bs)-4a-isocyanato-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulene
(1as,4s,4as,7s,7ar,7bs)-4a-isocyanato-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulene
(1r,4r,8r,12r)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-9-en-6-imine
(1r,4r,8r,12r)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-9-en-6-imine
(1r,2r,4s,10r,11s,13s,15r)-15-methyl-6-azapentacyclo[8.6.0.0¹,⁶.0²,¹³.0⁴,¹⁰]hexadecan-11-ol
(1r,2r,4s,10r,11s,13s,15r)-15-methyl-6-azapentacyclo[8.6.0.0¹,⁶.0²,¹³.0⁴,¹⁰]hexadecan-11-ol
(2e,4e,8z,10e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4e,8z,10e)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(1s,4r,6s,8s,9s)-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-2-en-8-ol
(1s,4r,6s,8s,9s)-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadec-2-en-8-ol
15-methyl-6-azapentacyclo[8.6.0.0¹,⁶.0²,¹³.0⁴,¹⁰]hexadecan-11-ol
15-methyl-6-azapentacyclo[8.6.0.0¹,⁶.0²,¹³.0⁴,¹⁰]hexadecan-11-ol
(2e,6z,8e,10z)-n-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
(2e,6z,8e,10z)-n-(2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid
(1s,4r,10s,12r)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-8-en-6-imine
(1s,4r,10s,12r)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-8-en-6-imine
n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(1s,4s,10s,12r)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-8-en-6-imine
(1s,4s,10s,12r)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodec-8-en-6-imine
(2e,4e,8z)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4e,8z)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4e,8z,10z)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4e,8z,10z)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4z,8z,10z)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
(2e,4z,8z,10z)-n-(2-methylpropyl)dodeca-2,4,8,10-tetraenimidic acid
