Exact Mass: 396.1461
Exact Mass Matches: 396.1461
Found 191 metabolites which its exact mass value is equals to given mass value 396.1461
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
[(2E)-3,7-dimethylocta-2,6-dienyl] [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
[(E)-3-methyl-5-[(1S,4R,5R)-1,2,3,4,5-pentamethylcyclopent-2-en-1-yl]pent-2-enyl] phosphono hydrogen phosphate
Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside
Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside is found in root vegetables. Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside is a constituent of Helianthus tuberosus (Jerusalem artichoke). Constituent of Helianthus tuberosus (Jerusalem artichoke). Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside is found in root vegetables.
Aloesol 7-glucoside
Aloesol 7-glucoside is found in green vegetables. Aloesol 7-glucoside is a constituent of rhubarb Rheum sp. Constituent of rhubarb Rheum species Aloesol 7-glucoside is found in green vegetables.
Glucocorticoid receptor agonist
1R,cis-RU 15525
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins
12-O-beta-glucopyranosyl-9beta,12-dihydroxytremetone
(1R*,4R*,8S*,10R*)-1,4-epoxy-1,8-dihydroxy-10,13-diacetoxy-germacra-5E,7(11)-dien-6,12-olide
2-(butan-2-y)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside|5,7-dihydroxy-2-isobutylchromone-7-O-beta-D-glucopyranoside|petiolin E|urachromone B
2-Methyl-5-(2-hydroxypropyl)-7-hydroxy-chromone-2-O-??-D-glucopyranoside
(2R*,3S*)-1-(2-[1-(Hydroxymethyl)vinyl]-3-[??-D-glucosyloxy]-2,3-dihydrobenzo[b]furan-5-yl)-1-ethanone|{(2R*,3S*)-3-(beta-D-glucopyranosyloxy)-2,3-dihydro-2-[1-(hydroxymethyl)ethenyl]-1-benzofuran-5-yl}ethanone
6-deoxy-4-O-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 2-acetate|asiatiside C
(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(2-methylpropyl)-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol|8-beta-C-glucopyranosyl-5,7-dihydroxy-2-isobutylchromone
propyl (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylate|propyl chlorogenate
isopropyl (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylate
(3-methyl-2-butenyl)-6-O-beta-D-glucopyranosyl-1(3H)-isobenzofuranone|nigelactone
2,8-Diisopropyl-peri-xanthenoxanthene-4,10-quinone
Quinine 2HCl
5,7-dihydroxy-2-(2-methylpropyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Ala Cys Phe Gly
Ala Cys Gly Phe
Ala Phe Cys Gly
Ala Phe Gly Cys
Ala Gly Cys Phe
Ala Gly Phe Cys
Cys Ala Phe Gly
Cys Ala Gly Phe
Cys Phe Ala Gly
Cys Phe Gly Ala
Cys Gly Ala Phe
Cys Gly Phe Ala
Phe Ala Cys Gly
Phe Ala Gly Cys
Phe Cys Ala Gly
Phe Cys Gly Ala
Phe Gly Ala Cys
Phe Gly Cys Ala
Gly Ala Cys Phe
Gly Ala Phe Cys
Gly Cys Ala Phe
Gly Cys Phe Ala
Gly Phe Ala Cys
Gly Phe Cys Ala
Aloesol 7-glucoside
Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside
2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide
1-BOC-3-([2-(2-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE
1-BOC-4-([2-(2-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE
1-BOC-3-([2-(3-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE
1-BOC-3-([2-(4-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE
butane-1,4-diol,1,4-diisocyanatobenzene,hexanedioic acid
5-BENZYL 3-METHYL 1-(P-FLUOROPHENYL)-4-ISOPROPYL-1H-PYRAZOLE-3,5-DICARBOXYLATE
(R)-TERT-BUTYL (1-(3-(6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)ISOXAZOL-5-YL)ETHYL)CARBAMATE
2-piperazinecarboxylic acid, 1,4-bis(phenylmethyl)-methyl ester,dihydrochloride
3-Pyridinecarboxylic acid, 6-(((2S)-3-cyclopentyl-1-oxo-2-(4-(trifluoromethyl)-1H-imidazol-1-yl)propyl)amino)-
D004791 - Enzyme Inhibitors
methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate
SB 218795 is a potent and selective non-peptide NK3 receptor antagonist, with a Ki 13 nM for hNK3. SB 218795 shows about 90-fold and 7000-fold selectivity for hNK3 over hNK2 and hNK1, respectively. SB 218795 can inhibit NK3 receptor-mediated pupillary constriction of the rabbit[1][2].
8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(2-methylpropyl)-4H-1-benzopyran-4-one
[(1S,2R,3S,10R,11S)-11-acetyloxy-3,10-dihydroxy-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate
N-(4-acetamidophenyl)-2-[[1-(4-ethylphenyl)-5-tetrazolyl]thio]acetamide
N-[3-[[diethylamino(sulfanylidene)methyl]thio]-1-oxopropyl]carbamic acid (4-tert-butylphenyl) ester
(4R,5R)-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-4,5-dihydrooxazole-4-carboxylic acid methyl ester
3,4,5-trihydroxy-6-[5-methoxy-2-[(Z)-4-methyl-3-oxopent-1-enyl]phenoxy]oxane-2-carboxylic acid
3,4,5-trihydroxy-6-[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl]oxyoxane-2-carboxylic acid
(2S,2AR,5AS)-1-Benzoyl-3,5-dioxo-2,4-diphenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole
(2s,3r,4r,5r,6r)-5-(acetyloxy)-4,6-dihydroxy-2-methyloxan-3-yl (2e)-3-(3,4-dimethoxyphenyl)prop-2-enoate
(3as,4r,5r,6s,6ar,8r,9bs)-4-(acetyloxy)-8-hydroperoxy-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-5-yl acetate
(4s)-6-methoxy-4,5-dimethyl-3-methylidene-8-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4h-2-benzopyran-1-one
(1s,2r,3r,4s,6r,7r,10r,11r,12r)-2,6,11,12-tetrahydroxy-4,10-dimethyl-4-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-9,14-dioxatetracyclo[8.4.0.0³,⁷.0⁷,¹¹]tetradecan-13-one
[(1r,6s,8r,12r)-6-(acetyloxy)-12-hydroxy-8,12-dimethyl-3,9-dioxo-2,14-dioxatricyclo[6.5.1.0¹,⁵]tetradec-4-en-4-yl]methyl acetate
(1s,2r,4r,8r,10s)-10-(acetyloxy)-12-(hydroxymethyl)-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-8-yl acetate
[(1r,2e,8s,10r,11s)-8-(acetyloxy)-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl]methyl acetate
2-methyl-5-(2'-hydroxypropyl)-7-hydroxy-132chromone-2'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN005989","Ingredient_name": "2-methyl-5-(2'-hydroxypropyl)-7-hydroxy-132chromone-2'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H24O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14513","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r*,3s*)-1-(2-[1-(hydroxymethyl)vinyl]-3-[β-d-glucosyloxy]-2,3-dihydrobenzo[b ]furan-5-yl)-1-ethanone
{"Ingredient_id": "HBIN006459","Ingredient_name": "(2r*,3s*)-1-(2-[1-(hydroxymethyl)vinyl]-3-[\u03b2-d-glucosyloxy]-2,3-dihydrobenzo[b ]furan-5-yl)-1-ethanone","Alias": "NA","Ingredient_formula": "C19H24O9","Ingredient_Smile": "CC(=O)C1=CC2=C(C=C1)OC(C2OC3C(C(C(C(O3)CO)O)O)O)C(=C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10525","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alborine
{"Ingredient_id": "HBIN015086","Ingredient_name": "alborine","Alias": "NA","Ingredient_formula": "C22H22NO6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "866","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aloesinol
{"Ingredient_id": "HBIN015306","Ingredient_name": "aloesinol","Alias": "NA","Ingredient_formula": "C19H24O9","Ingredient_Smile": "NA","Ingredient_weight": "396.39","OB_score": "NA","CAS_id": "135077-16-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6994","PubChem_id": "NA","DrugBank_id": "NA"}