Exact Mass: 405.3454052
Exact Mass Matches: 405.3454052
Found 51 metabolites which its exact mass value is equals to given mass value 405.3454052,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Minaxolone
1-[17-(dimethylamino)-4-ethoxy-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]ethan-1-one
N-[(S)-1-Phenylethyl]-labda-7,12(E),14-triene-17-amide
N-[(S)-1-Phenylethyl]-labda-7,12(E),14-triene-17-amide
Methyl 3-eicosyl-1H-pyrrole-2-carboxylate-Methyl 3-alkylpyrrole-2-carboxylates
Methyl 3-eicosyl-1H-pyrrole-2-carboxylate-Methyl 3-alkylpyrrole-2-carboxylates
(2E,4E,14E)-13-hydroperoxy-1-piperidin-1-ylicosa-2,4,14-trien-1-one
NCGC00380898-01!(2E,4E,14E)-13-hydroperoxy-1-piperidin-1-ylicosa-2,4,14-trien-1-one
C28H39NO_2-Naphthalenol, decahydro-5-(1H-indol-3-ylmethyl)-1,4a-dimethyl-6-methylene-1-(4-methyl-3-penten-1-yl)-, (1S,2S,4aR,5R,8aR)
NCGC00380796-01_C28H39NO_2-Naphthalenol, decahydro-5-(1H-indol-3-ylmethyl)-1,4a-dimethyl-6-methylene-1-(4-methyl-3-penten-1-yl)-, (1S,2S,4aR,5R,8aR)-
(±)N-(2-fluro-ethyl)-2,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
(±)N-(2-fluro-ethyl)-2,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
(±)N-(2-fluro-ethyl)-2,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
(±)N-(2-fluro-ethyl)-2,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
(±)N-(2-fluro-ethyl)-2-methyl-5Z,8Z,11Z,14Z-tricosatetraenoyl amine
(±)N-(2-fluro-ethyl)-2-methyl-5Z,8Z,11Z,14Z-tricosatetraenoyl amine
(+/-)N-(2-fluro-ethyl)-2,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
(+/-)-2,16,-dimethyl-5,8,11,14-all-cis-docosatetraenoyl-2-fluoroethylamine
(+/-)N-(2-fluro-ethyl)-2,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
(+/-)-2,17,-dimethyl-5,8,11,14-all-cis-docosatetraenoyl-2-fluoroethylamine
(+/-)-2-methyl-5,8,11,14-all-cis-tricosatetraenoyl-2-fluoroethylamine
(+/-)-2-methyl-5,8,11,14-all-cis-tricosatetraenoyl-2-fluoroethylamine
(+/-)-2,16,-dimethyl-5,8,11,14-all-cis-docosatetraenoyl-2-fluoroethylamine
(+/-)-2,16,-dimethyl-5,8,11,14-all-cis-docosatetraenoyl-2-fluoroethylamine
(+/-)N-(2-fluoro-ethyl)-2,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
(+/-)N-(2-fluoro-ethyl)-2,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
(+/-)-2-methyl-5,8,11,14-all-cis-tricosatetraenoyl-2-fluoroethylamine
(+/-)N-(2-fluoro-ethyl)-2-methyl-5Z,8Z,11Z,14Z-tricosatetraenoyl amine
1-[(2S,3S,5S,8S,9S,10S,11R,13S,14S,17S)-11-(dimethylamino)-2-ethoxy-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
1-[(2S,3S,5S,8S,9S,10S,11R,13S,14S,17S)-11-(dimethylamino)-2-ethoxy-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
Hispidospermidin
Hispidospermidin
A bridged compound with a trimethylspermidine side chain. It is isolated from Chaetosphaeronema hispidulum (Cda) Moesz NR 7127 and has been shown to exhibit inhibitory activity against phosphatidylinositol-specific phospholipase C (PLC).
(2E,4E,14E)-13-Hydroperoxy-1-piperidin-1-ylicosa-2,4,14-trien-1-one
(2E,4E,14E)-13-Hydroperoxy-1-piperidin-1-ylicosa-2,4,14-trien-1-one
(7Z,10Z,13Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]hexadeca-7,10,13-trienamide
(7Z,10Z,13Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]hexadeca-7,10,13-trienamide
(4Z,7Z,10Z,13Z)-N-(1,3-dihydroxynonan-2-yl)hexadeca-4,7,10,13-tetraenamide
(4Z,7Z,10Z,13Z)-N-(1,3-dihydroxynonan-2-yl)hexadeca-4,7,10,13-tetraenamide
(10Z,13Z,16Z)-N-(2-hydroxyethyl)tetracosa-10,13,16-trienamide
(10Z,13Z,16Z)-N-(2-hydroxyethyl)tetracosa-10,13,16-trienamide
SPHP(21:1)
SPHP(m21:1)
C21H44NO4P (405.30077940000007)
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n-(4-{[3-(dimethylamino)propyl](methyl)amino}butyl)-2,6,9-trimethyl-13-oxatetracyclo[6.3.1.1⁶,⁹.0¹,⁵]tridecan-7-amine
n-(4-{[3-(dimethylamino)propyl](methyl)amino}butyl)-2,6,9-trimethyl-13-oxatetracyclo[6.3.1.1⁶,⁹.0¹,⁵]tridecan-7-amine
(1s,2s,4ar,5s,8ar)-5-(1h-indol-3-ylmethyl)-1,4a-dimethyl-6-methylidene-1-(4-methylpent-3-en-1-yl)-hexahydro-2h-naphthalen-2-ol
(1s,2s,4ar,5s,8ar)-5-(1h-indol-3-ylmethyl)-1,4a-dimethyl-6-methylidene-1-(4-methylpent-3-en-1-yl)-hexahydro-2h-naphthalen-2-ol