Exact Mass: 419.209
Exact Mass Matches: 419.209
Found 235 metabolites which its exact mass value is equals to given mass value 419.209
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(3E)-1-[1-(4-Fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one
Caldiamide
7-(4,5-Dimethoxy-2-methyl-1-naphthalenyl)-3,4-dihydro-6,8-dimethoxy-1,3-dimethylisoquinoline
1,3-Dimethyl-6,8-dimethoxy-5-(4,5-dimethoxy-7-methyl-1-naphthyl)-3,4-dihydroisoquinoline
Ser Asp Ala Lys
Ser Ala Asp Lys
Ala Asp Lys Ser
Ala Asp Ser Lys
Ala Lys Asp Ser
Ala Lys Ser Asp
Ala Gln Thr Thr
Ala Arg Ser Ser
Ala Ser Asp Lys
Ala Ser Lys Asp
Ala Ser Arg Ser
Ala Ser Ser Arg
Ala Thr Gln Thr
Ala Thr Thr Gln
Asp Ala Lys Ser
Asp Ala Ser Lys
Asp Gly Lys Thr
Asp Gly Thr Lys
Asp Lys Ala Ser
Asp Lys Gly Thr
Asp Lys Ser Ala
Asp Lys Thr Gly
Asp Ser Ala Lys
Asp Ser Lys Ala
Asp Thr Gly Lys
Asp Thr Lys Gly
Glu Gly Lys Ser
Glu Gly Ser Lys
Glu Lys Gly Ser
Glu Lys Ser Gly
Glu Ser Gly Lys
Glu Ser Lys Gly
Gly Asp Lys Thr
Gly Asp Thr Lys
Gly Glu Lys Ser
Gly Glu Ser Lys
Gly Lys Asp Thr
Gly Lys Glu Ser
Gly Lys Ser Glu
Gly Lys Thr Asp
Gly Arg Ser Thr
Gly Arg Thr Ser
Gly Ser Glu Lys
Gly Ser Lys Glu
Gly Ser Arg Thr
Gly Ser Thr Arg
Gly Thr Asp Lys
Gly Thr Lys Asp
Gly Thr Arg Ser
Gly Thr Ser Arg
Ile Asn Ser Ser
Ile Ser Asn Ser
Ile Ser Ser Asn
Lys Ala Asp Ser
Lys Ala Ser Asp
Lys Asp Ala Ser
Lys Asp Gly Thr
Lys Asp Ser Ala
Lys Asp Thr Gly
Lys Glu Gly Ser
Lys Glu Ser Gly
Lys Gly Asp Thr
Lys Gly Glu Ser
Lys Gly Ser Glu
Lys Gly Thr Asp
Lys Ser Ala Asp
Lys Ser Asp Ala
Lys Ser Glu Gly
Lys Ser Gly Glu
Lys Thr Asp Gly
Lys Thr Gly Asp
Leu Asn Ser Ser
Leu Ser Asn Ser
Leu Ser Ser Asn
Asn Ile Ser Ser
Asn Leu Ser Ser
Asn Ser Ile Ser
Asn Ser Leu Ser
Asn Ser Ser Ile
Asn Ser Ser Leu
Asn Ser Thr Val
Asn Ser Val Thr
Asn Thr Ser Val
Asn Thr Val Ser
Asn Val Ser Thr
Asn Val Thr Ser
Gln Ala Thr Thr
Gln Ser Ser Val
Gln Ser Val Ser
Gln Thr Ala Thr
Gln Thr Thr Ala
Gln Val Ser Ser
Arg Ala Ser Ser
Arg Gly Ser Thr
Arg Gly Thr Ser
Arg Ser Ala Ser
Arg Ser Gly Thr
Arg Ser Ser Ala
Arg Ser Thr Gly
Arg Thr Gly Ser
Arg Thr Ser Gly
Ser Ala Lys Asp
Ser Ala Arg Ser
Ser Ala Ser Arg
Ser Asp Lys Ala
Ser Glu Gly Lys
Ser Glu Lys Gly
Ser Gly Glu Lys
Ser Gly Lys Glu
Ser Gly Arg Thr
Ser Gly Thr Arg
Ser Ile Asn Ser
Ser Ile Ser Asn
Ser Lys Ala Asp
Ser Lys Asp Ala
Ser Lys Glu Gly
Ser Lys Gly Glu
Ser Leu Asn Ser
Ser Leu Ser Asn
Ser Asn Ile Ser
Ser Asn Leu Ser
Ser Asn Ser Ile
Ser Asn Ser Leu
Ser Asn Thr Val
Ser Asn Val Thr
Ser Gln Ser Val
Ser Gln Val Ser
Ser Arg Ala Ser
Ser Arg Gly Thr
Ser Arg Ser Ala
Ser Arg Thr Gly
Ser Ser Ala Arg
Ser Ser Ile Asn
Ser Ser Leu Asn
Ser Ser Asn Ile
Ser Ser Asn Leu
Ser Ser Gln Val
Ser Ser Arg Ala
Ser Ser Val Gln
Ser Thr Gly Arg
Ser Thr Asn Val
Ser Thr Arg Gly
Ser Thr Val Asn
Ser Val Asn Thr
Ser Val Gln Ser
Ser Val Ser Gln
Ser Val Thr Asn
Thr Ala Gln Thr
Thr Ala Thr Gln
Thr Asp Gly Lys
Thr Asp Lys Gly
Thr Gly Asp Lys
Thr Gly Lys Asp
Thr Gly Arg Ser
Thr Gly Ser Arg
Thr Lys Asp Gly
Thr Lys Gly Asp
Thr Asn Ser Val
Thr Asn Val Ser
Thr Gln Ala Thr
Thr Gln Thr Ala
Thr Arg Gly Ser
Thr Arg Ser Gly
Thr Ser Gly Arg
Thr Ser Asn Val
Thr Ser Arg Gly
Thr Ser Val Asn
Thr Thr Ala Gln
Thr Thr Gln Ala
Thr Val Asn Ser
Thr Val Ser Asn
Val Asn Ser Thr
Val Asn Thr Ser
Val Gln Ser Ser
Val Ser Asn Thr
Val Ser Gln Ser
Val Ser Ser Gln
Val Ser Thr Asn
Val Thr Asn Ser
Val Thr Ser Asn
L-902,688
(2S,4S)-4-AMINO-1,2-PYRROLIDINEDICARBOXYLICACID1-(1,1-DIMETHYLETHYL)2-METHYLESTER
E 2012
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
(R)-(1-methyl-2-tritylisoindolin-5-yl)boronic acid
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(2-naphthalenyl)carbazole
PF-477736
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
Acetamide, N-[2-[(2-aminoethyl)methylamino]-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]-
(3E)-1-[1-(4-Fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one
ancistrotanzanine B
An isoquinoline alkaloid that is (3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline substituted by a 4,5-dimethoxy-7-methylnaphthalen-1-yl group at position 5. It is isolated from the leaves of Ancistrocladus tanzaniensis and exhibits antiplasmodial, antileishmanial and antitrypanocidal activities.
3-(3,3-Dimethylcyclobutyl)-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]oxan-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]oxan-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]oxan-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide
5-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline
5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydroisoquinolin-6-one
(2e)-n-[2-(4-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenyl)ethyl]-3-methanesulfonyl-n-methylprop-2-enamide
7- O- methylhayatidine
{"Ingredient_id": "HBIN013409","Ingredient_name": "7- O- methylhayatidine","Alias": "NA","Ingredient_formula": "C26H29NO4","Ingredient_Smile": "CC1CC2=C(C(=CC(=C2C(=N1)C)OC)OC)C3=C4C=CC=C(C4=C(C=C3C)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37328","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ancistrocladisine
{"Ingredient_id": "HBIN015991","Ingredient_name": "ancistrocladisine","Alias": "NA","Ingredient_formula": "C26H29NO4","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C(=N1)C)OC)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)OC","Ingredient_weight": "419.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1143","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "14287488","DrugBank_id": "NA"}