Exact Mass: 364.1787
Exact Mass Matches: 364.1787
Found 82 metabolites which its exact mass value is equals to given mass value 364.1787,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
α-Colubrine
alpha-Colubrine
A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 3 has been replaced by a methoxy group. It is a minor alkaloid from Strychnos nux-vomica.
16-Methoxystrychnine
(4aR,5aR,13aS,15aS,15bR)-5a-methoxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one
kopsifoline E|methyl (1R,4R,13R,20S)-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-5,7(12),8,10,18-pentaene-4-carboxylate
kopsifoline E|methyl (1R,4R,13R,20S)-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-5,7(12),8,10,18-pentaene-4-carboxylate
(21E?)-19-Methyl-12,13-didehydro-12,24;16,19-diseco-strychnidin-10,16-dion|(21E?)-19-methyl-12,13-didehydro-12,24;16,19-diseco-strychnidine-10,16-dione|N-methyl-sec-isopseudostrychnine
(21E?)-19-Methyl-12,13-didehydro-12,24;16,19-diseco-strychnidin-10,16-dion|(21E?)-19-methyl-12,13-didehydro-12,24;16,19-diseco-strychnidine-10,16-dione|N-methyl-sec-isopseudostrychnine
icajine
icajine
A monoterpenoid indole alkaloid with formula C22H24N2O3, originallly isolated from the leaves of Strychnos icaja.
(4-methoxyphenyl)[1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-Methanone
(4-methoxyphenyl)[1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-Methanone
Tribuzone
4-(4,4-dimethyl-3-oxopentyl)-1,2-diphenylpyrazolidine-3,5-dione
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
1-[2-[[(Diphenylmethylene)amino]oxy]ethyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester
1-[2-[[(Diphenylmethylene)amino]oxy]ethyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester
beta-Colubrine
beta-Colubrine
A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 2 has been replaced by a methoxy group. It is a minor alkaloid from Strychnos nux-vomica.
N-(4-ethylphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide
N-(4-ethylphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide
(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2S,3S,4S)-1-(cyclopropanecarbonyl)-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile
(2S,3S,4S)-1-(cyclopropanecarbonyl)-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile
(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-[(2S,3S)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-[(2S,3S)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-hydroxyphenazin-5-ium-5-olate
1-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-hydroxyphenazin-5-ium-5-olate
methyl (1s,14s,15z)-15-ethylidene-13-formyl-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate
methyl (1s,14s,15z)-15-ethylidene-13-formyl-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate
2-acetyl-1-hydroxy-5-methyl-10-(3-methylbut-2-en-1-yl)-5h,6h,11h,11ah-indolo[2,3-f]indolizin-3-one
2-acetyl-1-hydroxy-5-methyl-10-(3-methylbut-2-en-1-yl)-5h,6h,11h,11ah-indolo[2,3-f]indolizin-3-one
methyl (1s,9r,16s,21s)-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14,17-pentaene-18-carboxylate
methyl (1s,9r,16s,21s)-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14,17-pentaene-18-carboxylate
5-methoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
5-methoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
(2e)-n-[(2r)-2-hydroxy-4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl]-3-phenylprop-2-enimidic acid
(2e)-n-[(2r)-2-hydroxy-4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl]-3-phenylprop-2-enimidic acid
16-methoxystrychnine
NA
{"Ingredient_id": "HBIN001927","Ingredient_name": "16-methoxystrychnine","Alias": "NA","Ingredient_formula": "C22H24N2O3","Ingredient_Smile": "COC12CC3C4C5CC(=O)N6C4C1(CCN2CC3=CCO5)C7=CC=CC=C76","Ingredient_weight": "364.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14088","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21723445","DrugBank_id": "NA"}
18-methoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
18-methoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
5,6-dihydroxy-4,9-bis(3-methylbut-2-en-1-yl)phenazin-1-one
5,6-dihydroxy-4,9-bis(3-methylbut-2-en-1-yl)phenazin-1-one
(12r,13z,16s,17s,18r)-13-ethylidene-4-methoxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate
(12r,13z,16s,17s,18r)-13-ethylidene-4-methoxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate
(2s)-1-(1h-indol-3-yl)-5-methyl-3-oxohexan-2-yl 2-aminobenzoate
(2s)-1-(1h-indol-3-yl)-5-methyl-3-oxohexan-2-yl 2-aminobenzoate
(1'r,2r,3's,7'r)-4',4'-dimethyl-1h-9'-azaspiro[indole-2,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-3,8',13'-trione
(1'r,2r,3's,7'r)-4',4'-dimethyl-1h-9'-azaspiro[indole-2,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-3,8',13'-trione
methyl (1r,10r,12s,18s)-18-formyl-12-(prop-1-en-1-yl)-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate
methyl (1r,10r,12s,18s)-18-formyl-12-(prop-1-en-1-yl)-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate
(5r,11as)-2-acetyl-1-hydroxy-5-methyl-10-(3-methylbut-2-en-1-yl)-5h,6h,11h,11ah-indolo[2,3-f]indolizin-3-one
(5r,11as)-2-acetyl-1-hydroxy-5-methyl-10-(3-methylbut-2-en-1-yl)-5h,6h,11h,11ah-indolo[2,3-f]indolizin-3-one
(1s,13s,14e,21s)-14-(2-hydroxyethylidene)-16-methyl-8,16-diazapentacyclo[11.5.2.1¹,⁸.0²,⁷.0¹²,²¹]henicosa-2,4,6,11-tetraene-9,19-dione
(1s,13s,14e,21s)-14-(2-hydroxyethylidene)-16-methyl-8,16-diazapentacyclo[11.5.2.1¹,⁸.0²,⁷.0¹²,²¹]henicosa-2,4,6,11-tetraene-9,19-dione
n-{2-hydroxy-4-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-3-phenylprop-2-enimidic acid
n-{2-hydroxy-4-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-3-phenylprop-2-enimidic acid
(1r,10s,12r,13e,16s,17s,18r)-13-ethylidene-4-methoxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate
(1r,10s,12r,13e,16s,17s,18r)-13-ethylidene-4-methoxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate
methyl (1r,10r,12s,18s)-18-formyl-12-[(1z)-prop-1-en-1-yl]-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate
methyl (1r,10r,12s,18s)-18-formyl-12-[(1z)-prop-1-en-1-yl]-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate
4',4'-dimethyl-1h-9'-azaspiro[indole-2,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-3,8',13'-trione
4',4'-dimethyl-1h-9'-azaspiro[indole-2,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-3,8',13'-trione
4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione
4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione
(1s,12s)-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione
(1s,12s)-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione
methyl 6-methoxy-8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,8,14-pentaene-10-carboxylate
methyl 6-methoxy-8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,8,14-pentaene-10-carboxylate
(1s,13s,21s)-14-(2-hydroxyethylidene)-16-methyl-8,16-diazapentacyclo[11.5.2.1¹,⁸.0²,⁷.0¹²,²¹]henicosa-2,4,6,11-tetraene-9,19-dione
(1s,13s,21s)-14-(2-hydroxyethylidene)-16-methyl-8,16-diazapentacyclo[11.5.2.1¹,⁸.0²,⁷.0¹²,²¹]henicosa-2,4,6,11-tetraene-9,19-dione
(1s,10s,11r,12s,22r)-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione
(1s,10s,11r,12s,22r)-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione
methyl (1r,9r,10r,12r)-20-oxo-8,16-diazahexacyclo[8.8.2.2⁹,¹².0¹,⁹.0²,⁷.0¹²,¹⁶]docosa-2,4,6,13-tetraene-8-carboxylate
methyl (1r,9r,10r,12r)-20-oxo-8,16-diazahexacyclo[8.8.2.2⁹,¹².0¹,⁹.0²,⁷.0¹²,¹⁶]docosa-2,4,6,13-tetraene-8-carboxylate
methyl (2s,4s,5e,8r,9r,12r)-5-ethylidene-20-methyl-11-oxa-7,20-diazahexacyclo[11.7.0.0²,⁷.0⁴,⁹.0⁸,¹².0¹⁴,¹⁹]icosa-1(13),14,16,18-tetraene-9-carboxylate
methyl (2s,4s,5e,8r,9r,12r)-5-ethylidene-20-methyl-11-oxa-7,20-diazahexacyclo[11.7.0.0²,⁷.0⁴,⁹.0⁸,¹².0¹⁴,¹⁹]icosa-1(13),14,16,18-tetraene-9-carboxylate
methyl 15-ethylidene-13-formyl-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate
methyl 15-ethylidene-13-formyl-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate
methyl (4s,5e,8r,9r,12r)-5-ethylidene-20-methyl-11-oxa-7,20-diazahexacyclo[11.7.0.0²,⁷.0⁴,⁹.0⁸,¹².0¹⁴,¹⁹]icosa-1(13),14,16,18-tetraene-9-carboxylate
methyl (4s,5e,8r,9r,12r)-5-ethylidene-20-methyl-11-oxa-7,20-diazahexacyclo[11.7.0.0²,⁷.0⁴,⁹.0⁸,¹².0¹⁴,¹⁹]icosa-1(13),14,16,18-tetraene-9-carboxylate
methyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14,17-pentaene-18-carboxylate
methyl 4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14,17-pentaene-18-carboxylate
methyl (1s,12s,13r,14s,15e)-15-ethylidene-13-formyl-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate
methyl (1s,12s,13r,14s,15e)-15-ethylidene-13-formyl-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate
(1s,11s,18r,20r,21r,22s)-18-methoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
(1s,11s,18r,20r,21r,22s)-18-methoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
methyl (1r,10r,13r,20s)-6-methoxy-8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,8,14-pentaene-10-carboxylate
methyl (1r,10r,13r,20s)-6-methoxy-8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,8,14-pentaene-10-carboxylate
