Exact Mass: 434.1734108
Exact Mass Matches: 434.1734108
Found 272 metabolites which its exact mass value is equals to given mass value 434.1734108
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Flupentixol
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
Cycloartocarpin
Cycloartocarpin is found in fruits. Cycloartocarpin is a constituent of Artocarpus heterophyllus (jackfruit). Constituent of Artocarpus heterophyllus (jackfruit). Cycloartocarpin is found in jackfruit and fruits.
Auriculin
Luseogliflozin
Olaparib
C24H23FN4O3 (434.17540999999994)
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XK - Poly (adp-ribose) polymerase (parp) inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C62554 - Poly (ADP-Ribose) Polymerase Inhibitor D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
7-O-Ethylmorroniside
7-O-ethyl-morroniside is a natural product found in Cornus officinalis with data available.
Mundulone
isoartocarpin
Chandanin
Scandenin
Ferrugin
Rocaglaol is a natural product found in Aglaia ferruginea, Aglaia laxiflora, and other organisms with data available.
2-(1-Methoxy-1-methylethyl)-4-hydroxy-6-(4-hydroxyphenyl)-9-prenyl-5H-furo[3,2-g][1]benzopyran-5-one
Auriculin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Prenylcandidusin C
A member of the class of dibenzofurans that is 3,6,9-trimethoxydibenzo[b,d]furan-2-ol substituted by a 4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl substituent at position 3. It has been isolated from Aspergillus taichungensis.
2-hydroxy-8,9-methylenedioxy-2,2-dimethylpyrano-[5,6:4,3]-6a-prenyl-[6aS,11aS]-pterocarpan|spirotropin A
8-(2,4-dihydroxyphenyl)-5-methoxy-2,2-dimethyl-9-(3-methylbut-2-en-1-yl)-2H,10H-benzo[1,2-b:3,4-b]dipyran-10-one|hypargyflavone A
5-hydroxy-8-(1-methoxy-1-methylethyl)-6-(2-methyl-1-oxobutyl)-4-phenyl-2H-furo[2,3:5,6]benzo[1,2-b]pyran-2-one|ochrocarpin D
Ala Glu Ser Glu
C16H26N4O10 (434.16488560000005)
Asp Ala Thr Glu
C16H26N4O10 (434.16488560000005)
Glu Thr Ala Asp
C16H26N4O10 (434.16488560000005)
5-hydroxy-7-(4-hydroxy-2-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
Ala Asp Glu Thr
C16H26N4O10 (434.16488560000005)
Ala Asp Thr Glu
C16H26N4O10 (434.16488560000005)
Ala Glu Asp Thr
C16H26N4O10 (434.16488560000005)
Ala Glu Glu Ser
C16H26N4O10 (434.16488560000005)
Ala Glu Thr Asp
C16H26N4O10 (434.16488560000005)
Ala Ser Glu Glu
C16H26N4O10 (434.16488560000005)
Ala Thr Asp Glu
C16H26N4O10 (434.16488560000005)
Ala Thr Glu Asp
C16H26N4O10 (434.16488560000005)
Cys Cys Ile Pro
Cys Cys Leu Pro
Cys Cys Pro Ile
Cys Cys Pro Leu
Cys Ile Cys Pro
Cys Ile Pro Cys
Cys Leu Cys Pro
Cys Leu Pro Cys
Cys Pro Cys Ile
Cys Pro Cys Leu
Cys Pro Ile Cys
Cys Pro Leu Cys
Asp Ala Glu Thr
C16H26N4O10 (434.16488560000005)
Asp Asp Ser Val
C16H26N4O10 (434.16488560000005)
Asp Asp Val Ser
C16H26N4O10 (434.16488560000005)
Asp Glu Ala Thr
C16H26N4O10 (434.16488560000005)
Asp Glu Thr Ala
C16H26N4O10 (434.16488560000005)
Asp Phe Gly Pro
Asp Phe Pro Gly
Asp Gly Phe Pro
Asp Gly Pro Phe
Asp Pro Phe Gly
Asp Pro Gly Phe
Asp Ser Asp Val
C16H26N4O10 (434.16488560000005)
Asp Ser Val Asp
C16H26N4O10 (434.16488560000005)
Asp Thr Ala Glu
C16H26N4O10 (434.16488560000005)
Asp Thr Glu Ala
C16H26N4O10 (434.16488560000005)
Asp Val Asp Ser
C16H26N4O10 (434.16488560000005)
Asp Val Ser Asp
C16H26N4O10 (434.16488560000005)
Glu Ala Asp Thr
C16H26N4O10 (434.16488560000005)
Glu Ala Glu Ser
C16H26N4O10 (434.16488560000005)
Glu Ala Ser Glu
C16H26N4O10 (434.16488560000005)
Glu Ala Thr Asp
C16H26N4O10 (434.16488560000005)
Glu Asp Ala Thr
C16H26N4O10 (434.16488560000005)
Glu Asp Thr Ala
C16H26N4O10 (434.16488560000005)
Glu Glu Ala Ser
C16H26N4O10 (434.16488560000005)
Glu Glu Gly Thr
C16H26N4O10 (434.16488560000005)
Glu Glu Ser Ala
C16H26N4O10 (434.16488560000005)
Glu Glu Thr Gly
C16H26N4O10 (434.16488560000005)
Glu Gly Glu Thr
C16H26N4O10 (434.16488560000005)
Glu Gly Thr Glu
C16H26N4O10 (434.16488560000005)
Glu Ser Ala Glu
C16H26N4O10 (434.16488560000005)
Glu Ser Glu Ala
C16H26N4O10 (434.16488560000005)
Glu Thr Asp Ala
C16H26N4O10 (434.16488560000005)
Glu Thr Glu Gly
C16H26N4O10 (434.16488560000005)
Glu Thr Gly Glu
C16H26N4O10 (434.16488560000005)
Phe Asp Gly Pro
Phe Asp Pro Gly
Phe Gly Asp Pro
Phe Gly Pro Asp
Phe Pro Asp Gly
Phe Pro Gly Asp
Gly Asp Phe Pro
Gly Asp Pro Phe
Gly Glu Glu Thr
C16H26N4O10 (434.16488560000005)
Gly Glu Thr Glu
C16H26N4O10 (434.16488560000005)
Gly Phe Asp Pro
Gly Phe Pro Asp
Gly Met Met Pro
Gly Met Pro Met
Gly Pro Asp Phe
Gly Pro Phe Asp
Gly Pro Met Met
Gly Thr Glu Glu
C16H26N4O10 (434.16488560000005)
Ile Cys Cys Pro
Ile Cys Pro Cys
Ile Pro Cys Cys
Leu Cys Cys Pro
Leu Cys Pro Cys
Leu Pro Cys Cys
Met Gly Met Pro
Met Gly Pro Met
Met Met Gly Pro
Met Met Pro Gly
Met Pro Gly Met
Met Pro Met Gly
Asn Asn Ser Thr
Asn Asn Thr Ser
Asn Gln Ser Ser
Asn Ser Asn Thr
Asn Ser Gln Ser
Asn Ser Ser Gln
Asn Ser Thr Asn
Asn Thr Asn Ser
Asn Thr Ser Asn
Pro Cys Cys Ile
Pro Cys Cys Leu
Pro Cys Ile Cys
Pro Cys Leu Cys
Pro Asp Phe Gly
Pro Asp Gly Phe
Pro Phe Asp Gly
Pro Phe Gly Asp
Pro Gly Asp Phe
Pro Gly Phe Asp
Pro Gly Met Met
Pro Ile Cys Cys
Pro Leu Cys Cys
Pro Met Gly Met
Pro Met Met Gly
Gln Asn Ser Ser
Gln Ser Asn Ser
Gln Ser Ser Asn
Ser Ala Glu Glu
C16H26N4O10 (434.16488560000005)
Ser Asp Asp Val
C16H26N4O10 (434.16488560000005)
Ser Asp Val Asp
C16H26N4O10 (434.16488560000005)
Ser Glu Ala Glu
C16H26N4O10 (434.16488560000005)
Ser Glu Glu Ala
C16H26N4O10 (434.16488560000005)
Ser Asn Asn Thr
Ser Asn Gln Ser
Ser Asn Ser Gln
Ser Asn Thr Asn
Ser Gln Asn Ser
Ser Gln Ser Asn
Ser Ser Asn Gln
Ser Ser Gln Asn
Ser Thr Asn Asn
Ser Val Asp Asp
C16H26N4O10 (434.16488560000005)
Thr Ala Asp Glu
C16H26N4O10 (434.16488560000005)
Thr Ala Glu Asp
C16H26N4O10 (434.16488560000005)
Thr Asp Ala Glu
C16H26N4O10 (434.16488560000005)
Thr Asp Glu Ala
C16H26N4O10 (434.16488560000005)
Thr Glu Ala Asp
C16H26N4O10 (434.16488560000005)
Thr Glu Asp Ala
C16H26N4O10 (434.16488560000005)
Thr Glu Glu Gly
C16H26N4O10 (434.16488560000005)
Thr Glu Gly Glu
C16H26N4O10 (434.16488560000005)
Thr Gly Glu Glu
C16H26N4O10 (434.16488560000005)
Thr Asn Asn Ser
Thr Asn Ser Asn
Thr Ser Asn Asn
Val Asp Asp Ser
C16H26N4O10 (434.16488560000005)
Val Asp Ser Asp
C16H26N4O10 (434.16488560000005)
Val Ser Asp Asp
C16H26N4O10 (434.16488560000005)
Luseogliflozin
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BK - Sodium-glucose co-transporter 2 (sglt2) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid bis(2-methoxyethyl) ester
[(1R,5R)-3-(bromomethylidene)-5-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-tert-butyl-dimethylsilane
Fluvoxamine maleat
D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
Benzoic acid, 3-((S)-(4-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)phenyl)hydroxymethyl)-
Olaparib
C24H23FN4O3 (434.17540999999994)
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XK - Poly (adp-ribose) polymerase (parp) inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C62554 - Poly (ADP-Ribose) Polymerase Inhibitor D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
3,8-dihydroxy-10-methoxy-9-[(E)-3-methylbut-1-enyl]-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one
Ochrocarpin D
A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-methoxypropan-2-yl group at position 8, a 2-methylbutanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.
4-Methoxy-3-nitrobenzaldehyde (4-anilino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazone
artoindonesianin E1
An extended flavonoid that is 6,7-dihydro-8H-chromeno[3,2-d][1]benzoxepin-8-one substituted by hydroxy groups at positions 3 and 9, a methoxy group at position 11, a (1E)-3-methylbut-1-en-1-yl group at position 10 and a prop-1-en-2-yl at position 6. It is isolated from the woods of Artocarpus elasticus and shows moderate cytotoxicity against murine leukemia P-388 cells.
[(3aS,4S,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone
(1S,5R)-7-[4-(2-methoxyphenyl)phenyl]-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane
C25H26N2O3S (434.1664046000001)
(2R,3R,3aS,9bS)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
2-[(2S,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
2-[(2R,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
2-[(2R,5R,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
2-[(2S,5R,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
(2S,3S,3aR,9bR)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
[(3aS,4R,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone
(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane
C25H26N2O3S (434.1664046000001)
2-[(2R,5S,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
2-[(2S,5S,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
2-[(2S,5S,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
2-[(2R,5S,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
[(3aR,4R,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone
[(3aR,4S,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone
(1S,5R)-7-[4-(4-methoxyphenyl)phenyl]-3-(2-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane
C25H26N2O3S (434.1664046000001)
(1S,5R)-3-(2-methoxyphenyl)sulfonyl-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H26N2O3S (434.1664046000001)
[(2S,3S)-1-[(2,5-difluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone
[(2R,3R)-1-[(2,5-difluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone
3-(2-Methoxy-4-hydroxyphenyl)-5-hydroxy-8,8-dimethyl-10-prenyl-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one
CP-31398 (dihydrochloride)
CP-31398 dihydrochloride stabilizes the active conformation of p53 and promotes p53 activity in cancer cell lines with mutant or wild-type p53[1][2][3].
(2s,3r,5s,6r)-10,12-dimethoxy-6-(4-methoxyphenyl)-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-2,3-diol
5-hydroxy-3-(1-hydroxy-3-methylbut-2-en-1-yl)-2-(4-methoxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one
(?)-(10s)-ligulacephalin c
{"Ingredient_id": "HBIN000202","Ingredient_name": "(?)-(10s)-ligulacephalin c","Alias": "NA","Ingredient_formula": "C26H26O6","Ingredient_Smile": "CC1(CCC(=C)C2=C1C3=CC(=C(C=C3O2)OC)OC)C4=CC5=CC(=C(C=C5O4)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12805","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,4'-dihydroxy-8-(3,3-dimethylallyl)-2''-me-thoxyisopropylfurano[4,5:6,7]isoflavone
{"Ingredient_id": "HBIN011050","Ingredient_name": "5,4'-dihydroxy-8-(3,3-dimethylallyl)-2''-me-thoxyisopropylfurano[4,5:6,7]isoflavone","Alias": "NA","Ingredient_formula": "C26H26O6","Ingredient_Smile": "CC(=CCC1=C2C(=C(C3=C1OC(=C3)C(C)(C)OC)O)C(=O)C(=CO2)C4=CC=C(C=C4)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5849","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}