Exact Mass: 434.1766
Exact Mass Matches: 434.1766
Found 500 metabolites which its exact mass value is equals to given mass value 434.1766
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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.
Luseogliflozin
Olaparib
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.
isoartocarpin
2-(1-Methoxy-1-methylethyl)-4-hydroxy-6-(4-hydroxyphenyl)-9-prenyl-5H-furo[3,2-g][1]benzopyran-5-one
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
Asp Ala Thr Glu
Glu Thr Ala Asp
Ala Ile Cys Glu
5-hydroxy-7-(4-hydroxy-2-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
Ala Cys Glu Ile
Ala Cys Glu Leu
Ala Cys Ile Glu
Ala Cys Leu Glu
Ala Asp Glu Thr
Ala Asp Met Val
Ala Asp Thr Glu
Ala Asp Val Met
Ala Glu Cys Ile
Ala Glu Cys Leu
Ala Glu Asp Thr
Ala Glu Glu Ser
Ala Glu Ile Cys
Ala Glu Leu Cys
Ala Glu Thr Asp
Ala Ile Glu Cys
Ala Leu Cys Glu
Ala Leu Glu Cys
Ala Met Asp Val
Ala Met Val Asp
Ala Ser Glu Glu
Ala Thr Asp Glu
Ala Thr Glu Asp
Ala Val Asp Met
Ala Val Met Asp
Cys Ala Glu Ile
Cys Ala Glu Leu
Cys Ala Ile Glu
Cys Ala Leu Glu
Cys Cys Ile Pro
Cys Cys Leu Pro
Cys Cys Pro Ile
Cys Cys Pro Leu
Cys Asp Val Val
Cys Glu Ala Ile
Cys Glu Ala Leu
Cys Glu Ile Ala
Cys Glu Leu Ala
Cys Ile Ala Glu
Cys Ile Cys Pro
Cys Ile Glu Ala
Cys Ile Pro Cys
Cys Leu Ala Glu
Cys Leu Cys Pro
Cys Leu Glu Ala
Cys Leu Pro Cys
Cys Pro Cys Ile
Cys Pro Cys Leu
Cys Pro Ile Cys
Cys Pro Leu Cys
Cys Val Asp Val
Cys Val Val Asp
Asp Ala Glu Thr
Asp Ala Met Val
Asp Ala Val Met
Asp Cys Val Val
Asp Asp Ser Val
Asp Asp Val Ser
Asp Glu Ala Thr
Asp Glu Thr Ala
Asp Phe Gly Pro
Asp Phe Pro Gly
Asp Gly Phe Pro
Asp Gly Ile Met
Asp Gly Leu Met
Asp Gly Met Ile
Asp Gly Met Leu
Asp Gly Pro Phe
Asp Ile Gly Met
Asp Ile Met Gly
Asp Leu Gly Met
Asp Leu Met Gly
Asp Met Ala Val
Asp Met Gly Ile
Asp Met Gly Leu
Asp Met Ile Gly
Asp Met Leu Gly
Asp Met Val Ala
Asp Pro Phe Gly
Asp Pro Gly Phe
Asp Ser Asp Val
Asp Ser Val Asp
Asp Thr Ala Glu
Asp Thr Glu Ala
Asp Val Ala Met
Asp Val Cys Val
Asp Val Asp Ser
Asp Val Met Ala
Asp Val Ser Asp
Asp Val Val Cys
Glu Ala Cys Ile
Glu Ala Cys Leu
Glu Ala Asp Thr
Glu Ala Glu Ser
Glu Ala Ile Cys
Glu Ala Leu Cys
Glu Ala Ser Glu
Glu Ala Thr Asp
Glu Cys Ala Ile
Glu Cys Ala Leu
Glu Cys Ile Ala
Glu Cys Leu Ala
Glu Asp Ala Thr
Glu Asp Thr Ala
Glu Glu Ala Ser
Glu Glu Gly Thr
Glu Glu Ser Ala
Glu Glu Thr Gly
Glu Gly Glu Thr
Glu Gly Met Val
Glu Gly Thr Glu
Glu Gly Val Met
Glu Ile Ala Cys
Glu Ile Cys Ala
Glu Leu Ala Cys
Glu Leu Cys Ala
Glu Met Gly Val
Glu Met Val Gly
Glu Ser Ala Glu
Glu Ser Glu Ala
Glu Thr Asp Ala
Glu Thr Glu Gly
Glu Thr Gly Glu
Glu Val Gly Met
Glu Val Met Gly
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 Ile Met
Gly Asp Leu Met
Gly Asp Met Ile
Gly Asp Met Leu
Gly Asp Pro Phe
Gly Glu Glu Thr
Gly Glu Met Val
Gly Glu Thr Glu
Gly Glu Val Met
Gly Phe Asp Pro
Gly Phe Pro Asp
Gly Ile Asp Met
Gly Ile Met Asp
Gly Leu Asp Met
Gly Leu Met Asp
Gly Met Asp Ile
Gly Met Asp Leu
Gly Met Glu Val
Gly Met Ile Asp
Gly Met Leu Asp
Gly Met Met Pro
Gly Met Pro Met
Gly Met Val Glu
Gly Pro Asp Phe
Gly Pro Phe Asp
Gly Pro Met Met
Gly Thr Glu Glu
Gly Val Glu Met
Gly Val Met Glu
Ile Ala Cys Glu
Ile Ala Glu Cys
Ile Cys Ala Glu
Ile Cys Cys Pro
Ile Cys Glu Ala
Ile Cys Pro Cys
Ile Asp Gly Met
Ile Asp Met Gly
Ile Glu Ala Cys
Ile Glu Cys Ala
Ile Gly Asp Met
Ile Gly Met Asp
Ile Met Asp Gly
Ile Met Gly Asp
Ile Pro Cys Cys
Leu Ala Cys Glu
Leu Ala Glu Cys
Leu Cys Ala Glu
Leu Cys Cys Pro
Leu Cys Glu Ala
Leu Cys Pro Cys
Leu Asp Gly Met
Leu Asp Met Gly
Leu Glu Ala Cys
Leu Glu Cys Ala
Leu Gly Asp Met
Leu Gly Met Asp
Leu Met Asp Gly
Leu Met Gly Asp
Leu Pro Cys Cys
Met Ala Asp Val
Met Ala Val Asp
Met Asp Ala Val
Met Asp Gly Ile
Met Asp Gly Leu
Met Asp Ile Gly
Met Asp Leu Gly
Met Asp Val Ala
Met Glu Gly Val
Met Glu Val Gly
Met Gly Asp Ile
Met Gly Asp Leu
Met Gly Glu Val
Met Gly Ile Asp
Met Gly Leu Asp
Met Gly Met Pro
Met Gly Pro Met
Met Gly Val Glu
Met Ile Asp Gly
Met Ile Gly Asp
Met Leu Asp Gly
Met Leu Gly Asp
Met Met Gly Pro
Met Met Pro Gly
Met Pro Gly Met
Met Pro Met Gly
Met Pro Ser Thr
Met Pro Thr Ser
Met Ser Pro Thr
Met Ser Thr Pro
Met Thr Pro Ser
Met Thr Ser Pro
Met Val Ala Asp
Met Val Asp Ala
Met Val Glu Gly
Met Val Gly Glu
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
Pro Met Ser Thr
Pro Met Thr Ser
Pro Ser Met Thr
Pro Ser Thr Met
Pro Thr Met Ser
Pro Thr Ser Met
Gln Asn Ser Ser
Gln Ser Asn Ser
Gln Ser Ser Asn
Ser Ala Glu Glu
Ser Asp Asp Val
Ser Asp Val Asp
Ser Glu Ala Glu
Ser Glu Glu Ala
Ser Met Pro Thr
Ser Met Thr Pro
Ser Asn Asn Thr
Ser Asn Gln Ser
Ser Asn Ser Gln
Ser Asn Thr Asn
Ser Pro Met Thr
Ser Pro Thr Met
Ser Gln Asn Ser
Ser Gln Ser Asn
Ser Ser Asn Gln
Ser Ser Gln Asn
Ser Thr Met Pro
Ser Thr Asn Asn
Ser Thr Pro Met
Ser Val Asp Asp
Thr Ala Asp Glu
Thr Ala Glu Asp
Thr Asp Ala Glu
Thr Asp Glu Ala
Thr Glu Ala Asp
Thr Glu Asp Ala
Thr Glu Glu Gly
Thr Glu Gly Glu
Thr Gly Glu Glu
Thr Met Pro Ser
Thr Met Ser Pro
Thr Asn Asn Ser
Thr Asn Ser Asn
Thr Pro Met Ser
Thr Pro Ser Met
Thr Ser Met Pro
Thr Ser Asn Asn
Thr Ser Pro Met
Val Ala Asp Met
Val Ala Met Asp
Val Cys Asp Val
Val Cys Val Asp
Val Asp Ala Met
Val Asp Cys Val
Val Asp Asp Ser
Val Asp Met Ala
Val Asp Ser Asp
Val Asp Val Cys
Val Glu Gly Met
Val Glu Met Gly
Val Gly Glu Met
Val Gly Met Glu
Val Met Ala Asp
Val Met Asp Ala
Val Met Glu Gly
Val Met Gly Glu
Val Ser Asp Asp
Val Val Cys Asp
Val Val Asp Cys
1-[1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-D-proline
2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate,hydrate
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
N-Butylsulfonyl-O-(4-(4-pyridinyl)butyl)-L-tyrosine
[(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)-
N-(4-(((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)carbamoyl)phenyl)furan-2-carboxamide
Olaparib
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.
2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxy-3-dibenzofuranyl)acetamide
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
N-[(2S,3R,6S)-6-[2-(benzylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]pyrazine-2-carboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3S,6R)-6-[2-(benzylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]pyrazine-2-carboxamide
N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2R,3S,6S)-6-[2-(benzylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]pyrazine-2-carboxamide
N-[(2R,3R,6S)-6-[2-(benzylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]pyrazine-2-carboxamide
(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
(2R)-2-[(4R,5R)-8-(2-methoxyphenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide
2-[(2S,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
2-[(2R,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
2-[(2R,5R,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
2-[(2S,5R,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
(2S,3S,3aR,9bR)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
[(3aS,4R,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone
(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane
(2S)-2-[(4S,5S)-8-(2-methoxyphenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
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
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
[(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
(1S,5R)-3-(2-methoxyphenyl)sulfonyl-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
[(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
3-[2-(hydroxymethyl)-3-methoxyphenyl]-2-(1h-indol-6-yl)-10-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,6,8(12),9-pentaen-5-one
(1r,4s,7s,9s)-4-benzyl-9,14-dihydroxy-1-(2-methylbut-3-en-2-yl)-5-oxa-2,16-diazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-triene-3,6-dione
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"}