Exact Mass: 366.1831
Exact Mass Matches: 366.1831
Found 134 metabolites which its exact mass value is equals to given mass value 366.1831,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2,2-Dimethyl-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-7-ol acetate
17-(Trifluorovinyl)-3-(methyl ether)-17beta-estradiol
(1S,2S,4R,8S)-p-Menthane-1,2,8,9-tetrol 2-glucoside
(1S,2S,4R,8S)-p-Menthane-1,2,8,9-tetrol 2-glucoside is found in fats and oils. (1S,2S,4R,8S)-p-Menthane-1,2,8,9-tetrol 2-glucoside is a constituent of fruit of Carum carvi (caraway). Constituent of fruit of Carum carvi (caraway). (1S,2S,4R,8R)-p-Menthane-1,2,8,9-tetrol 2-glucoside is found in fats and oils and herbs and spices.
(1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside
(1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside is found in fats and oils. (1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside is a constituent of fruit of Carum carvi (caraway). Constituent of fruit of Carum carvi (caraway). (1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside is found in fats and oils and herbs and spices.
Bufotenine O-glucoside
Bufotenine O-glucoside is found in citrus. Bufotenine O-glucoside is an alkaloid from the leaves of Citrus unshiu (satsuma mandarin
(2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside
(2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside is found in herbs and spices. (2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside is found in herbs and spices.
3-Geranyl-2,4,6-trihydroxybenzophenone
A member of the class of benzophenones that is benzophenone substituted by a geranyl group at position 3 and hydroxy groups at positions 2, 4 and 6 respectively. Isolated from Leontonyx and Garcinia vieillardii, it exhibits a significant antileishmanial activity.
2-{2-benzimidazol-2-yl-1-[(4-methylphenyl)methyl]ethyl}benzimidazole
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.970 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.968 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.963 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.961
Dicarboxyl-2But-A6EO4
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities
[3-(3,7-dimethyl-2,6-octadienyl)-2,4,6-trihydroxyphenyl]phenylmethanone
Me glycoside,penta-Me-beta-Pyranose-3-O-beta-D-Xylopyranosyl-D-xylose
(+/-)-trans-3-(4-hydroxy-3-methoxyphenyl)-4-[(E)-3,4-dimethoxystyryl]cyclohex-1-ene
Hexa-Me-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-xylose
(E)-(2-(3,7-dimethylocta-2,6-dienyloxy)-4,6-dihydroxyphenyl)(phenyl)methanone|2-geranyloxy-4,6-dihydroxybenzophenone|elegaphenone
(3R,5R)-3-O-beta-D-mannosyl-3,5-dihydrodecanoic acid
3-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-5-(4-hydroxybenzyl)-4-methyldihydrofuran-2(3H)-one
3,7-dimethyloct-3(10)-ene-1,2,6,7-tetrol 7-O-beta-D-glucopyranoside
Methyl glycoside,penta-Me-beta-Pyranose -Xylobiose
2-Methyl-2-<4,4-dimethylpent-3-en-yl>-5,7-dihydroxy-6-benzoyl chroman
(2S,6zeta)-3,7-dimethyloct-3(10)-ene-1,2,6,7-tetrol 1-O-beta-D-glucopyranoside|(2S,6?卢)-3,7-Dimethyloct-3(10)-ene-1,2,6,7-tetrol 1-O-??-D-glucopyranoside
Gly Pro Pro Pro
Pro Gly Pro Pro
Pro Pro Gly Pro
Pro Pro Pro Gly
Bufotenine O-glucoside
(2R,6x)-7-Methyl-3-methylene-1,2,6,7-octanetetrol 2-glucoside
(1S,2S,4R,8S)-p-Menthane-1,2,8,9-tetrol 2-glucoside
(1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(4-fluorophenyl)- (9CI)
1,3-diisocyanato-2-methylbenzene,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,2-methyloxirane
hexanedioic acid,2-(2-hydroxyethoxy)ethanol,oxepan-2-one
(S)-TERT-BUTYL2-(HYDRAZINECARBONYL)PYRROLIDINE-1-CARBOXYLATE
4,5-diisocyanatobicyclo[4.1.0]hepta-1(6),2,4-triene,ethane-1,2-diamine,2-methyloxirane,propane-1,2-diol
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(2-fluorophenyl)- (9CI)
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-fluorophenyl)- (9CI)
Methylatropine nitrate
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-methylphenyl)methyl]-N-propyl- (9CI)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-methylpropyl)-N-(phenylmethyl)- (9CI)
Liafensine
C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor
1-(5-Oxo-2,3,5,9B-tetrahydro-1H-pyrrolo[2,1-A]isoindol-9-YL)-3-(5-pyrrolidin-2-YL-1H-pyrazol-3-YL)-urea
2-(3,3-dimethyl-1-oxo-4,9-dihydro-2H-xanthen-9-yl)-5,5-dimethylcyclohexane-1,3-dione
L 152804 is an orally active and selective neuropeptide Y Y5 receptor (NPY5-R) antagonist, with a Ki of 26 nM for hY5. L 152804 causes weight loss in diet-induced obese mice by modulating food intake and energy expenditure[1][2].
20,21,21-Trifluoro-3-methoxy-19-nor-17alpha-pregna-1,3,5(10),20-tetraen-17-ol
4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)--benzamide
[2-(3-Fluorophenyl)-5-propyl-pyrazol-3-yl] 2-phenylbutanoate
N4-(2-furanylmethyl)-N2-(3-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
4-[3-(1-Naphthalenyl)prop-2-ynyl]-4-(3-phenylprop-2-ynyl)morpholin-4-ium
[(3aR,4R,9bR)-4-(hydroxymethyl)-8-[(E)-prop-1-enyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone
methyl 8-[(2E)-2-[(4-hydroxy-2,6-dimethoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoate
(1R,4E,6R,7R,17S)-4-Ethylidene-7,17-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
(2-hydroxy-3-phosphonooxypropyl) (Z)-tridec-9-enoate
[(E)-2-acetamido-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
3-[3-hydroxy-4-(3-methylbut-2-en-1-yl)phenyl]-5-[(4-hydroxyphenyl)methyl]-4-methyloxolan-2-one
(3r,5r)-5-hydroxy-3-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}decanoic acid
1,4a-dimethyl-5-[(3-methyl-1,1-dioxo-2,5-dihydro-1λ⁶-thiophen-2-yl)methyl]-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
(2r,3s,5s)-2-{[(6s)-6,7-dihydroxy-3,7-dimethyloct-1-en-3-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
4-benzoyl-5-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]benzene-1,3-diol
(1s,4ar,5s,8ar)-1,4a-dimethyl-5-{[(2r)-3-methyl-1,1-dioxo-2,5-dihydro-1λ⁶-thiophen-2-yl]methyl}-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
2-benzoyl-4-[(1r,4r)-2,2-dimethyl-4-(prop-1-en-2-yl)cyclopentyl]benzene-1,3,5-triol
(6r,8s)-6-ethoxy-5-methoxy-2,2-dimethyl-8-phenyl-6h,7h,8h-pyrano[3,2-g]chromene
7-[(1,1,3a,5-tetramethyl-2-oxo-3,4,7,7a-tetrahydroinden-4-yl)methoxy]chromen-2-one
(1s,2s,4r,8r)-p-menthane-1,2,8,9-tetrol 2-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003228","Ingredient_name": "(1s,2s,4r,8r)-p-menthane-1,2,8,9-tetrol 2-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H30O9","Ingredient_Smile": "CC1(CCC(CC1OC2C(C(C(C(O2)CO)O)O)O)C(C)(CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13730","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2s,4r,8s)-p-menthane-1,2,8,9-tetrol 2-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003230","Ingredient_name": "(1s,2s,4r,8s)-p-menthane-1,2,8,9-tetrol 2-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H30O9","Ingredient_Smile": "CC1(CCC(CC1OC2C(C(C(C(O2)CO)O)O)O)C(C)(CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13731","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s,6 ζ)-3,7-dimethyloct-3(10)-ene-1,2,6,7-tetrol1-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN006780","Ingredient_name": "(2s,6 \u03b6)-3,7-dimethyloct-3(10)-ene-1,2,6,7-tetrol1-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H30O9","Ingredient_Smile": "CC(C)(C(CCC(=C)C(CO)OC1C(C(C(C(O1)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15172","TCMID_id": "6387","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
