Exact Mass: 468.1937
Exact Mass Matches: 468.1937
Found 242 metabolites which its exact mass value is equals to given mass value 468.1937
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-[1-[2-[(4-Carbamimidoylbenzoyl)amino]-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]oxyacetic acid
2-Hydroxy-3,4-dimethoxy-isoflavane-7-O-??-D-glucoside
(4R)-alpha-terpineol 8-O-beta-D-(6-O-galloyl)glucopyranoside
1-O-angeloylglycerol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|everlastoside G
O-(6-Acetyl-beta-D-glucopyranoside)-(1beta,4alpha,5alpha,8beta)-4-Hydroxy-9,11(13)-guaiadien-12,8-olide
Tyr Ala Thr Asp
Thr Ser Phe Asp
Ala Asp Thr Tyr
Ala Asp Tyr Thr
Ala Glu Ser Tyr
Ala Glu Tyr Ser
Ala Ser Glu Tyr
Ala Ser Tyr Glu
Ala Thr Asp Tyr
Ala Thr Tyr Asp
Ala Tyr Asp Thr
Ala Tyr Glu Ser
Ala Tyr Ser Glu
Ala Tyr Thr Asp
Asp Ala Thr Tyr
Asp Ala Tyr Thr
Asp Phe Ser Thr
Asp Phe Thr Ser
Asp His Pro Thr
Asp His Thr Pro
Asp Pro His Thr
Asp Pro Thr His
Asp Ser Phe Thr
Asp Ser Thr Phe
Asp Thr Ala Tyr
Asp Thr Phe Ser
Asp Thr His Pro
Asp Thr Pro His
Asp Thr Ser Phe
Asp Thr Tyr Ala
Asp Tyr Ala Thr
Asp Tyr Thr Ala
Glu Ala Ser Tyr
Glu Ala Tyr Ser
Glu Phe Ser Ser
Glu Gly Thr Tyr
Glu Gly Tyr Thr
Glu His Pro Ser
Glu His Ser Pro
Glu Pro His Ser
Glu Pro Ser His
Glu Ser Ala Tyr
Glu Ser Phe Ser
Glu Ser His Pro
Glu Ser Pro His
Glu Ser Ser Phe
Glu Ser Tyr Ala
Glu Thr Gly Tyr
Glu Thr Tyr Gly
Glu Tyr Ala Ser
Glu Tyr Gly Thr
Glu Tyr Ser Ala
Glu Tyr Thr Gly
Phe Asp Ser Thr
Phe Asp Thr Ser
Phe Glu Ser Ser
Phe Ser Asp Thr
Phe Ser Glu Ser
Phe Ser Ser Glu
Phe Ser Thr Asp
Phe Thr Asp Ser
Phe Thr Ser Asp
Gly Glu Thr Tyr
Gly Glu Tyr Thr
Gly Thr Glu Tyr
Gly Thr Tyr Glu
Gly Tyr Glu Thr
Gly Tyr Thr Glu
His Asp Pro Thr
His Asp Thr Pro
His Glu Pro Ser
His Glu Ser Pro
His Pro Asp Thr
His Pro Glu Ser
His Pro Ser Glu
His Pro Thr Asp
His Ser Glu Pro
His Ser Pro Glu
His Thr Asp Pro
His Thr Pro Asp
Pro Asp His Thr
Pro Asp Thr His
Pro Glu His Ser
Pro Glu Ser His
Pro His Asp Thr
Pro His Glu Ser
Pro His Ser Glu
Pro His Thr Asp
Pro Ser Glu His
Pro Ser His Glu
Pro Thr Asp His
Pro Thr His Asp
Ser Ala Glu Tyr
Ser Ala Tyr Glu
Ser Asp Phe Thr
Ser Asp Thr Phe
Ser Glu Ala Tyr
Ser Glu Phe Ser
Ser Glu His Pro
Ser Glu Pro His
Ser Glu Ser Phe
Ser Glu Tyr Ala
Ser Phe Asp Thr
Ser Phe Glu Ser
Ser Phe Ser Glu
Ser Phe Thr Asp
Ser His Glu Pro
Ser His Pro Glu
Ser Pro Glu His
Ser Pro His Glu
Ser Ser Glu Phe
Ser Ser Phe Glu
Ser Thr Asp Phe
Ser Thr Phe Asp
Ser Tyr Ala Glu
Ser Tyr Glu Ala
Thr Ala Asp Tyr
Thr Ala Tyr Asp
Thr Asp Ala Tyr
Thr Asp Phe Ser
Thr Asp His Pro
Thr Asp Pro His
Thr Asp Ser Phe
Thr Asp Tyr Ala
Thr Glu Gly Tyr
Thr Glu Tyr Gly
Thr Phe Asp Ser
Thr Phe Ser Asp
Thr Gly Glu Tyr
Thr Gly Tyr Glu
Thr His Asp Pro
Thr His Pro Asp
Thr Pro Asp His
Thr Pro His Asp
Thr Ser Asp Phe
Thr Tyr Ala Asp
Thr Tyr Asp Ala
Thr Tyr Glu Gly
Thr Tyr Gly Glu
Tyr Ala Asp Thr
Tyr Ala Glu Ser
Tyr Ala Ser Glu
Tyr Asp Ala Thr
Tyr Asp Thr Ala
Tyr Glu Ala Ser
Tyr Glu Gly Thr
Tyr Glu Ser Ala
Tyr Glu Thr Gly
Tyr Gly Glu Thr
Tyr Gly Thr Glu
Tyr Ser Ala Glu
Tyr Ser Glu Ala
Tyr Thr Ala Asp
Tyr Thr Asp Ala
Tyr Thr Glu Gly
Tyr Thr Gly Glu
4-[3-[(1-Oxo-2-propenyl)oxy]propoxy]benzoic acid 4-[(4-propylphenyl)ethynyl]phenyl ester
Cotinine fumarate
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist
lamifiban
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide
(2S,2AR,5AS,6R)-1-Benzoyl-6-trimethylsilyl-3,5-dioxo-2,4-diphenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole
2-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxypropyl 2-methylbut-2-enoate
(1s,2r,3r,4s,5r,6s)-2-(acetyloxy)-3,5-dihydroxy-4,6-bis({[(2z)-2-methylbut-2-enoyl]oxy})cyclohexyl (2z)-2-methylbut-2-enoate
5-[(1,3-dihydroxybutylidene)amino]-2-(2,3-dihydroxypropoxy)-3,4-dihydroxy-6-{2-hydroxy-1-[(1-hydroxyethylidene)amino]propyl}oxane-2-carboxylic acid
(2s,3s,4r,4as,5s,8r,8ar)-5-formyl-4,8-dihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-octahydro-1h-naphthalen-2-yl (3s)-4-(acetyloxy)-3-hydroxy-2-methylidenebutanoate
2'-hydroxy-3',4'-dime thoxy-isoflavane-7-o-β-d-glucoside
{"Ingredient_id": "HBIN005735","Ingredient_name": "2'-hydroxy-3',4'-dime thoxy-isoflavane-7-o-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C23H32O10","Ingredient_Smile": "COC1C=CC(C(C1OC)O)C2CC3=C(C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15836","TCMID_id": "10030","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}