Exact Mass: 380.1737
Exact Mass Matches: 380.1737
Found 115 metabolites which its exact mass value is equals to given mass value 380.1737
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Vomicin
Vomicine is a member of carbazoles. Vomicine is a natural product found in Strychnos icaja, Strychnos wallichiana, and Strychnos nux-vomica with data available. Vomicine, an alkaloid, shows antidiabetic activity[1]. Vomicine, an alkaloid, shows antidiabetic activity[1].
Di-4-coumaroylputrescine
Alkaloid from Helianthus annuus (sunflower), Pyrus communis (pear), Rubus idaeus (raspberry) and Vicia faba. Di-4-coumaroylputrescine is found in many foods, some of which are pomes, fruits, red raspberry, and pulses. Di-4-coumaroylputrescine is found in fats and oils. Di-4-coumaroylputrescine is an alkaloid from Helianthus annuus (sunflower), Pyrus communis (pear), Rubus idaeus (raspberry) and Vicia faba.
1-acetyl-17,18-epoxy-11-methoxy-cura-2(16),19-dien-17-ol|Methoxy-2,16-dehydro-diabolin
3,3-dimethoxyxanthocillin X dimethyl ether|3,3-dimethoxyxanthocillinX dimethyl ether
2-Hydroxy-3-methoxystrychnine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
4-hydroxy-19-methyl-16,19-seco-12,24-seco-strychnidine-10,16-dione
Cannagunin B|cannagunine-B|ent-(16Z)-18-hydroxy-1-methyl-19-nor-coryn-16-ene-5alpha,16-dicarboxylic acid 5-methyl ester 16-lactone|ent-1-methyl-18-oxo-19-oxa-19a-homo-yohimb-16-ene-5alpha-carboxylic acid methyl ester
12-hydroxy-16-methoxy-strychnidin-10-one|Desmethoxy-rindlin
12-hydroxy-11-methoxy-strychnine|12-hydroxy-11-methoxystrychnine|4-hydroxy-3-methoxy-strychnidin-10-one|4-hydroxy-3-methoxy-strychnine|4-Hydroxy-3-methoxystrychnin|4-hydroxy-3-methoxystrychnine|4-hydroxy-alpha-colubrine
14-Hydroxyicajine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the leaves of Strychnos icaja.
(16E,19S)-17,19-Epoxy-21-hydroxy-1-methyl-20alphaH-4,21-seco-coryna-3,5,16-trien-16-carbonsaeure-methylester|(16E,19S)-17,19-epoxy-21-hydroxy-1-methyl-20alphaH-4,21-seco-coryna-3,5,16-triene-16-carboxylic acid methyl ester|(4S)-5c-hydroxymethyl-6t-methyl-4r-(9-methyl-9H-beta-carbolin-1-ylmethyl)-5,6-dihydro-4H-pyran-3-carboxylic acid methyl ester|Alstonidin|alstonidine
12-(3-(3,4-Dimethoxyphenyl)acryloyl)-cytisine
(Z)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
Vomicine
Vomicine, an alkaloid, shows antidiabetic activity[1]. Vomicine, an alkaloid, shows antidiabetic activity[1].
Bis-coumaramidobutane
benzyl 1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxylate
Cibenzoline succinate
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
2-[3-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)PROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE
4-(1-Benzyl-3-carbamoylmethyl-2-methyl-1H-indol-5-yloxy)-butyric acid
4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-(3-methoxyphenyl)butanamide
N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide
(4aS,6aS,12aS,12bR,12cS)-4a-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
(4aR,6aS,12aS,12bR,12cS,14S)-14-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
(4aR,6aS,12aS,12bR,12cS)-8-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
(4aR,6aS,12aS,12bR,12cS)-9-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
1-[(2S,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone
1-[(2R,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone
1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone
Methyl (1R,4S,12S,13S,16R,18S)-18-hydroxy-17-oxo-5,14-diazaheptacyclo[12.5.3.01,13.04,12.04,18.06,11.012,16]docosa-6,8,10-triene-5-carboxylate
2-[(9-Ethyl-3-carbazolyl)iminomethyl]propanedioic acid diethyl ester
(9S)-11-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
10-hydroxyicajine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
11-hydroxyicajine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
5-hydroxyvomicine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
(1s,12r,13r,18r)-17-acetyl-6-methoxy-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-11-one
17-methoxy-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
6-methoxy-3,16,20-trimethyl-11-oxo-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaene-17-carbaldehyde
methyl (10z)-10-ethylidene-13-oxo-6-oxa-8,15-diazapentacyclo[12.7.0.0³,⁸.0⁴,¹¹.0¹⁶,²¹]henicosa-1(14),16,18,20-tetraene-4-carboxylate
(1s,10s,11r,12s,22s)-22-hydroxy-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
(2r,2's)-7,7'-dimethoxy-2,2',4,4'-tetramethyl-1h,1'h-[2,2'-biindole]-3,3'-dione
16-hydroxy-α-colubrine
{"Ingredient_id": "HBIN001910","Ingredient_name": "16-hydroxy-\u03b1-colubrine","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=CC2=C(C=C1)C34CCN5C3(CC6C7C4N2C(=O)CC7OCC=C6C5)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15824","TCMID_id": "9929","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-hydroxy-β-colubrine
{"Ingredient_id": "HBIN001913","Ingredient_name": "16-hydroxy-\u03b2-colubrine","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=CC2=C(C=C1)N3C4C25CCN6C5(CC7C4C(CC3=O)OCC=C7C6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15825","TCMID_id": "9930","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-Hydroxycolubrine (beta)
{"Ingredient_id": "HBIN001914","Ingredient_name": "16-Hydroxycolubrine (beta)","Alias": "16-hydroxycolubrine(beta)","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=CC2=C(C=C1)N3C4C25CCN6C5(CC7C4C(CC3=O)OCC=C7C6)O","Ingredient_weight": "380.48","OB_score": "7.815810121","CAS_id": "NA","SymMap_id": "SMIT01086","TCMID_id": "31170","TCMSP_id": "MOL003408","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-oxo-11-methoxytabersonine
{"Ingredient_id": "HBIN009396","Ingredient_name": "3-oxo-11-methoxytabersonine","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "CCC12CC(=C3C4(C1N(CC4)C(=O)C=C2)C5=C(N3)C=C(C=C5)OC)C(=O)OC","Ingredient_weight": "380.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16368","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "128165","DrugBank_id": "NA"}
4-Hydroxy-3-methoxystrychnine
{"Ingredient_id": "HBIN010482","Ingredient_name": "4-Hydroxy-3-methoxystrychnine","Alias": "4-hydroxy-3-methoxystrychnine","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=C(C2=C(C=C1)C34CCN5C3CC(C(=CCO)C5)C6=CCC(=O)N2C46)O","Ingredient_weight": "380.48","OB_score": "20.92618209","CAS_id": "NA","SymMap_id": "SMIT01040","TCMID_id": "10458","TCMSP_id": "MOL003434","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-oxoalstophyllal
{"Ingredient_id": "HBIN012733","Ingredient_name": "6-oxoalstophyllal","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "CC1=C(C2CC3C4=C(C5=C(N4C)C=C(C=C5)OC)C(=O)C(C2CO1)N3C)C=O","Ingredient_weight": "380.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16281","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101730882","DrugBank_id": "NA"}
6-oxoalstophylline
{"Ingredient_id": "HBIN012734","Ingredient_name": "6-oxoalstophylline","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "CC(=O)C1=COCC2C1CC3C4=C(C5=C(N4C)C=C(C=C5)OC)C(=O)C2N3C","Ingredient_weight": "380.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16282","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101730883","DrugBank_id": "NA"}