Exact Mass: 314.1994
Exact Mass Matches: 314.1994
Found 27 metabolites which its exact mass value is equals to given mass value 314.1994,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Rhazidigenine Nb-oxide
15-ethyl-4-hydroxy-1λ⁵,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-5,7,9,11-tetraen-1-one
Rhazidigenine Nb-oxide is an alkaloid from the bark of Aspidosperma quebracho-blanco (quebracho
Herquline B
Herquline B
An alkaloid comprising of a piperazine and cyclohexenone ring systems. Isolated from Penicillium herquei, it exhibits inhibitory activity against platelet aggregation.
(3-ethyl-9-methoxy-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-methanol|10-methoxy-17-nor-corynan-16-ol|10-Methoxydihydrocorynantheol
(3-ethyl-9-methoxy-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-methanol|10-methoxy-17-nor-corynan-16-ol|10-Methoxydihydrocorynantheol
(17R)-5,16-seco-22-nor-ajmalane-17,21alpha-diol|3-ethyl-1,3,4,6,7,12,12a,12b-octahydro-2H-2,7a-ethano-indolo[2,3-a]quinolizine-4,13-diol|Norajmalin
(17R)-5,16-seco-22-nor-ajmalane-17,21alpha-diol|3-ethyl-1,3,4,6,7,12,12a,12b-octahydro-2H-2,7a-ethano-indolo[2,3-a]quinolizine-4,13-diol|Norajmalin
5-hydroxymethyl-1-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-1-yl)heptan-1-one
5-hydroxymethyl-1-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-1-yl)heptan-1-one
Rhazidigenine Nb-oxide
15-ethyl-4-hydroxy-1$l^{5},11-diazatetracyclo[13.3.1.0^{4,12}.0^{5,10}]nonadeca-5,7,9,11-tetraen-1-one
(2R)-(-)-1,1-bis-(4-Methoxyphenyl)-3-methyl-1,2-butanediamine
(2R)-(-)-1,1-bis-(4-Methoxyphenyl)-3-methyl-1,2-butanediamine
[(1R,2aS,8bS)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
[(1R,2aS,8bS)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
2-cyclopropyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]acetamide
2-cyclopropyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]acetamide
[(1S,2aR,8bR)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
[(1S,2aR,8bR)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
(1S,7R,8R,14S)-15-methyl-15,17-diazatetracyclo[12.2.2.13,7.18,12]icosa-3(20),12(19)-diene-6,9-dione
(1S,7R,8R,14S)-15-methyl-15,17-diazatetracyclo[12.2.2.13,7.18,12]icosa-3(20),12(19)-diene-6,9-dione
(1s,9s,10s,11s,12s,17s)-12-ethyl-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-14-ium-14-olate
(1s,9s,10s,11s,12s,17s)-12-ethyl-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-14-ium-14-olate
(2s,3r,7r,8s,14s,17s)-15-methyl-1,15-diazapentacyclo[12.3.1.1³,¹⁷.1⁸,¹².0²,⁷]icos-12(20)-ene-6,9-dione
(2s,3r,7r,8s,14s,17s)-15-methyl-1,15-diazapentacyclo[12.3.1.1³,¹⁷.1⁸,¹².0²,⁷]icos-12(20)-ene-6,9-dione
(3as,8ar)-8a-[(2r,4r,5r)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-2h,3h,8h-furo[2,3-b]indol-3a-ol
(3as,8ar)-8a-[(2r,4r,5r)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-2h,3h,8h-furo[2,3-b]indol-3a-ol
(1s,7r,8s,14s)-15-methyl-15,17-diazatetracyclo[12.2.2.1³,⁷.1⁸,¹²]icosa-3(20),12(19)-diene-6,9-dione
(1s,7r,8s,14s)-15-methyl-15,17-diazatetracyclo[12.2.2.1³,⁷.1⁸,¹²]icosa-3(20),12(19)-diene-6,9-dione
(1s,9s,10s,11s,12s,14r,17s)-12-ethyl-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-14-ium-14-olate
(1s,9s,10s,11s,12s,14r,17s)-12-ethyl-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-14-ium-14-olate
(2s,3r,8s,14s,17s)-15-methyl-1,15-diazapentacyclo[12.3.1.1³,¹⁷.1⁸,¹².0²,⁷]icos-12(20)-ene-6,9-dione
(2s,3r,8s,14s,17s)-15-methyl-1,15-diazapentacyclo[12.3.1.1³,¹⁷.1⁸,¹².0²,⁷]icos-12(20)-ene-6,9-dione
8a-{5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}-2h,3h,8h-furo[2,3-b]indol-3a-ol
8a-{5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}-2h,3h,8h-furo[2,3-b]indol-3a-ol
(3ar,8as)-8a-[(1s,2s,4s,5s)-2-amino-5-methylbicyclo[2.2.2]octan-2-yl]-2h,3h,8h-furo[2,3-b]indol-3a-ol
(3ar,8as)-8a-[(1s,2s,4s,5s)-2-amino-5-methylbicyclo[2.2.2]octan-2-yl]-2h,3h,8h-furo[2,3-b]indol-3a-ol
