Exact Mass: 364.1787
Exact Mass Matches: 364.1787
Found 67 metabolites which its exact mass value is equals to given mass value 364.1787,
within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 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A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 3 has been replaced by a methoxy group.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A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 2 has been replaced by a methoxy group.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
