Exact Mass: 444.191
Exact Mass Matches: 444.191
Found 500 metabolites which its exact mass value is equals to given mass value 444.191
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Difenacoum
D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals
Mitoxantrone
Mitoxantrone is only found in individuals that have used or taken this drug. It is an anthracenedione-derived antineoplastic agent.Mitoxantrone, a DNA-reactive agent that intercalates into deoxyribonucleic acid (DNA) through hydrogen bonding, causes crosslinks and strand breaks. Mitoxantrone also interferes with ribonucleic acid (RNA) and is a potent inhibitor of topoisomerase II, an enzyme responsible for uncoiling and repairing damaged DNA. It has a cytocidal effect on both proliferating and nonproliferating cultured human cells, suggesting lack of cell cycle phase specificity. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances > L01DB - Anthracyclines and related substances C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors Same as: D08224
Cynaroside A
Cynaroside A is found in herbs and spices. Cynaroside A is a constituent of Cynara cardunculus (cardoon). Constituent of Cynara cardunculus (cardoon). Cynaroside A is found in herbs and spices.
Banoxantrone
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
N-(3-(3-Hydroxy-4-methoxyphenyl)propyl)-L-alpha-aspartyl-L-phenylalanine
Aurantiamideacetate
Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].
2-(4-Hydroxy-3-methoxybenzyl)-3-[(1,3-benzodioxole-5-yl)methyl]butane-1,4-diol 1,4-diacetate
Mortonin B
9beta-Acetoxy-8beta-(5-acetoxy-tiglinoyloxy)-lasiolaenin
rel-(1R,5S,6R,7S,8R)-Delta2,8-6-acetoxy-3,3,5-trimethoxy-4,5-methylenedioxy-4-oxo-8.1,7.5-neolignan
rel-(1R,4S,5R,7S,8R)-Delta2,8-4-acetoxy-3,3,5-trimethoxy-4,5-methylenedioxy-6-oxo-8.1,7.5-neolignan
3beta-acetoxy-8alpha-(5-acetoxyangeloyloxy)-eremanthin|3beta-acetoxy-8alpha-<5-acetoxyangeloyloxy>-eremanthin
4,6-decadiyne-1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
1,6-dihydroxy-4-(3,3-dimethyl-2-propenyl)-6,6-dimethylpyrano-[2,3:3,2]-6,6-dimethylpyrano-[2,3:8,7]-xanthone|inophinone
2beta,8alpha-di-angeloyloxy-10beta-hydroxy-6alphaH-guaian-3,(7-11)-dien-12,6-olide
methyl (1S,4aS,5aS,16aR)-4a,5,5a,6,7,12,13,14,16,16a-decahydro-9,10-dimethoxy-1-methyl-6,12-dioxo-1H-pyrano[4?,3?:4,5]pyrido[2,1-c] [1,4]benzodiazonine-4-carboxylate|ochroborine B
8-O-beta-D-glucopyranosyl-8alpha-hydroxy-6,10-dideoxycycloparviflorolide
1beta,3beta,5beta,14beta-tetrahydroxy-19-oxocard-20(22)-en-23,21-olide 1,3,5-orthoacetate|kalantubolide A
3alpha-angeloyloxy-4beta,10beta-dihydroxy-15,16-epoxy-cis-clerodane-8(17),13(16),14-trien-20,12-olide
1beta,3beta,5beta,14beta-tetrahydroxy-19-oxocard-20(22)-en-21,23-olide 1,3,5-orthoacetate|kalantubolide B
1-(Acetyloxy)-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-6-oxo-1,2,3,4,4a,5,6,8a-octahydro-2-naphthalenyl 3-chloro-2-hydroxy-2-methylbutanoate #
(Z)-1,3,6-trihydroxy-7-methoxy-2-(4-hydroxy-3-methylbut-2-enyl)-8-(3-hydroxy-3-methylbutyl)xanthone|schomburgxanthone
3beta-acetoxy-8alpha-(4-acetoxyangeloyloxy)-eremanthin|3beta-acetoxy-8alpha-<4-acetoxyangeloyloxy>-eremanthin
(8R,9S)-2-angeloyloxy-9-isovaleryloxy-dihydrooroselol
(2R,3S)-2-acetoxy-2,3-bis(3,4-dimethoxybenzyl)-gamma-butyrolactone
14-acetoxy-2alpha-isovaleryloxy-cacalol propionate
6beta-(2-Methylbutyryloxy)-isochiliolide lactone|6beta-<2-Methylbutyryloxy>-isochiliolide lactone
7-[α-L-Arabinopyranosyl-(1→6)-β-D-glucopyranosyloxy]cuminol
2Z6NA534YE
Aurantiamide acetate is a member of amphetamines. Aurantiamide acetate is a natural product found in Pteris multifida, Orthosiphon aristatus, and other organisms with data available. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].
[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate
C21H32O10_2,4-Pentadienoic acid, 5-[(1R,3S,5R,8S)-3-(beta-D-glucopyranosyloxy)-8-hydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methyl-, (2Z,4E)
Aurantiamide acetate
CONFIDENCE Culture of Penicillium eurotium strain Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].
C21H32O10_1-O-{(2E,4E)-5-[(1R,3S,5S,8S)-3,8-Dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methyl-2,4-pentadienoyl}-beta-D-glucopyranose
C24H28O8_Furo[4,3,2-ij]pyrano[4,3:4,5]cyclohepta[1,2-f][2]benzopyran-1,5,9,13(2H,11H)-tetrone, 3a,5a,6,8,12,13a,13b,13c-octahydro-7-(hydroxymethyl)-2,5a,11,11,13a-pentamethyl
11-(hydroxymethyl)-2,6,6,14,19-pentamethyl-7,16,18-trioxapentacyclo[12.6.1.0²,¹².0⁵,¹⁰.0¹⁷,²¹]henicosa-5(10),11-diene-3,8,15,20-tetrone
[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate
[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate_major
Ala Ala Phe His
Ala Ala His Phe
Ala Glu Glu Pro
Ala Glu Pro Glu
Ala Phe Ala His
Ala Phe His Ala
Ala His Ala Phe
Ala His Phe Ala
Ala His Met Ser
Ala His Ser Met
Ala Met His Ser
Ala Met Ser His
Ala Pro Glu Glu
Ala Ser His Met
Ala Ser Met His
Cys Glu Pro Pro
Cys His Ser Val
Cys His Val Ser
Cys Pro Glu Pro
Cys Pro Pro Glu
Cys Ser His Val
Cys Ser Val His
Cys Val His Ser
Cys Val Ser His
Asp Asp Pro Val
Asp Asp Val Pro
Asp Pro Asp Val
Asp Pro Val Asp
Asp Val Asp Pro
Asp Val Pro Asp
Glu Ala Glu Pro
Glu Ala Pro Glu
Glu Cys Pro Pro
Glu Glu Ala Pro
Glu Glu Pro Ala
Glu Pro Ala Glu
Glu Pro Cys Pro
Glu Pro Glu Ala
Glu Pro Pro Cys
Phe Ala Ala His
Phe Ala His Ala
Phe His Ala Ala
Gly His Met Thr
Gly His Thr Met
Gly Met His Thr
Gly Met Thr His
Gly Thr His Met
Gly Thr Met His
His Ala Ala Phe
His Ala Phe Ala
His Ala Met Ser
His Ala Ser Met
His Cys Ser Val
His Cys Val Ser
His Phe Ala Ala
His Gly Met Thr
His Gly Thr Met
His Met Ala Ser
His Met Gly Thr
His Met Ser Ala
His Met Thr Gly
His Ser Ala Met
His Ser Cys Val
His Ser Met Ala
His Ser Thr Thr
His Ser Val Cys
His Thr Gly Met
His Thr Met Gly
His Thr Ser Thr
His Thr Thr Ser
His Val Cys Ser
His Val Ser Cys
Met Ala His Ser
Met Ala Ser His
Met Gly His Thr
Met Gly Thr His
Met His Ala Ser
Met His Gly Thr
Met His Ser Ala
Met His Thr Gly
Met Pro Pro Thr
Met Pro Thr Pro
Met Ser Ala His
Met Ser His Ala
Met Thr Gly His
Met Thr His Gly
Met Thr Pro Pro
Asn Asn Pro Thr
Asn Asn Thr Pro
Asn Pro Asn Thr
Asn Pro Gln Ser
Asn Pro Ser Gln
Asn Pro Thr Asn
Asn Gln Pro Ser
Asn Gln Ser Pro
Asn Ser Pro Gln
Asn Ser Gln Pro
Asn Thr Asn Pro
Asn Thr Pro Asn
Pro Ala Glu Glu
Pro Cys Glu Pro
Pro Cys Pro Glu
Pro Asp Asp Val
Pro Asp Val Asp
Pro Glu Ala Glu
Pro Glu Cys Pro
Pro Glu Glu Ala
Pro Glu Pro Cys
Pro Met Pro Thr
Pro Met Thr Pro
Pro Asn Asn Thr
Pro Asn Gln Ser
Pro Asn Ser Gln
Pro Asn Thr Asn
Pro Pro Cys Glu
Pro Pro Glu Cys
Pro Pro Met Thr
Pro Pro Thr Met
Pro Gln Asn Ser
Pro Gln Ser Asn
Pro Ser Asn Gln
Pro Ser Gln Asn
Pro Thr Met Pro
Pro Thr Asn Asn
Pro Thr Pro Met
Pro Val Asp Asp
Gln Asn Pro Ser
Gln Asn Ser Pro
Gln Pro Asn Ser
Gln Pro Ser Asn
Gln Ser Asn Pro
Gln Ser Pro Asn
Ser Ala His Met
Ser Ala Met His
Ser Cys His Val
Ser Cys Val His
Ser His Ala Met
Ser His Cys Val
Ser His Met Ala
Ser His Thr Thr
Ser His Val Cys
Ser Met Ala His
Ser Met His Ala
Ser Asn Pro Gln
Ser Asn Gln Pro
Ser Pro Asn Gln
Ser Pro Gln Asn
Ser Gln Asn Pro
Ser Gln Pro Asn
Ser Thr His Thr
Ser Thr Thr His
Ser Val Cys His
Ser Val His Cys
Thr Gly His Met
Thr Gly Met His
Thr His Gly Met
Thr His Met Gly
Thr His Ser Thr
Thr His Thr Ser
Thr Met Gly His
Thr Met His Gly
Thr Met Pro Pro
Thr Asn Asn Pro
Thr Asn Pro Asn
Thr Pro Met Pro
Thr Pro Asn Asn
Thr Pro Pro Met
Thr Ser His Thr
Thr Ser Thr His
Thr Thr His Ser
Thr Thr Ser His
Val Cys His Ser
Val Cys Ser His
Val Asp Asp Pro
Val Asp Pro Asp
Val His Cys Ser
Val His Ser Cys
Val Pro Asp Asp
Val Ser Cys His
Val Ser His Cys
dihydrophaseic acid 4-O-beta-D-glucoside
Cynaroside A
4,5,8-Trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxo-1-propen-2-yl)-8a-methyldecahydro-2-naphthalenyl 3,4-dihydroxy-2-methylenebutanoate
1,1-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)diethanone
2-Ethoxy-1-[[2-[(hydroxyamino)iminomethyl][1,1-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid methyl ester
2-Propenoic acid, 3-(5-nitro-1-cyclohexen-1-yl)-, (1R)-4-(diphenylamino)-1-Methyl-4-oxo-2-butyn-1-yl ester, (2E)-
TERT-BUTYL 4-((4-((5-VINYLPYRIMIDIN-2-YL)AMINO)PHENYL)SULFONYL)PIPERIDINE-1-CARBOXYLATE
1,3-diisocyanato-2-methylbenzene,2-methyloxirane,oxirane,propane-1,2-diol,propane-1,2,3-triol
1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene,2-methyloxirane,oxirane,propane-1,2,3-triol
4-METHOXYPHENYL 3,4-O-ISOPROPYLIDENE-6-O-(4-METHYLBENZOYL)-BETA-D-GALACTOPYRANOSIDE
3-Fluoro-5-morpholin-4-YL-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-YL]benzamide
3-Fluoro-5-morpholin-4-YL-N-[3-(2-pyridin-4-ylethyl)-1H-indol-5-YL]benzamide
Fazadinium
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
5-Hydroxy-2-methyl-4-[1-piperidinyl(3-pyridinyl)methyl]-3-benzo[g]benzofurancarboxylic acid ethyl ester
4,5,8-Trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyldecahydronaphthalen-2-yl 3,4-dihydroxy-2-methylidenebutanoate
4-(1r,3as,4r,8as,8br)-[1-Difluoromethyl-2-(4-Fluorobenzyl)-3-Oxodecahydropyrrolo[3,4-A]pyrrolizin-4-Yl]benzamidine
mitoxantrone
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances > L01DB - Anthracyclines and related substances C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors Same as: D08224
Tifentai
Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].
(2S)-2-[[4-[[(6S)-2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
1-[2-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]ethyl]pyrrolidine
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists
(2Z,4E)-5-[(1R,3R,5R,8S)-8-hydroxy-1,5-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid
7-Butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,3-dimethylpurine-2,6-dione
3-[[1-(1,3-benzodioxol-5-ylmethyl)-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-8-methyl-1H-quinolin-2-one
3-[2-(2-furanylmethylamino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide
4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide
N-[(2R,3S,6S)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
1-{[(6-Methoxy-4-{[5-(methylcarbamoyl)-2-naphthyl]oxy}quinolin-7-yl)oxy]methyl}cyclopropanaminium
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
N-[(2S,3R,6S)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2S,3R,6R)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2S,3S,6S)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
N-[2-[(2S,5S,6S)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2S,5S,6R)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2S,5R,6R)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
(6R,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
N-[(2R,3S,6R)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2R,3R,6R)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2S,3S,6R)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2R,3R,6S)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
N-[2-[(2S,5R,6S)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5S,6R)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5R,6R)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5R,6S)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[(2R,5S,6S)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide
(6S,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(1R,9S,10S,11S)-10-(hydroxymethyl)-N-(2-methoxyethyl)-6-oxo-5-[(E)-prop-1-enyl]-12-(1,3-thiazol-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-N-(2-methoxyethyl)-6-oxo-5-[(E)-prop-1-enyl]-12-(1,3-thiazol-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(E,8R)-8-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxynon-2-enoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
Difenacoum
D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals
n-{10-hydroxy-2,16-dioxo-1,9,15-triazapentacyclo[17.6.1.0³,⁸.0¹¹,¹⁵.0²⁰,²⁵]hexacosa-3,5,7,9,19(26),20,22,24-octaen-17-yl}ethanimidic acid
8,8-dimethyl-10-[(2-methylbutanoyl)oxy]-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 2,3-dimethyloxirane-2-carboxylate
5-hydroxy-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-11-yl acetate
n-(4,5-dihydroxy-2-{[(1r,2s)-1-hydroxy-1-(4-hydroxy-2-imino-5,6,7,8-tetrahydro-1h-pteridin-6-yl)propan-2-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)ethanimidic acid
8-(acetyloxy)-6-methyl-3,9-dimethylidene-2-oxo-3ah,4h,6ah,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl 4-(acetyloxy)-2-methylbut-2-enoate
1,3-dimethoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-8-oxo-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-yl acetate
2,18-dimethyl (1s,9r,15s,16r,17s,18r,21r)-15,17,18-trihydroxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate
(2r,4r,6r,10s,12r,13r)-13-(acetyloxy)-4,15-dimethyl-8-oxo-12-(prop-1-en-2-yl)-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-trien-10-yl acetate
(9r,13r)-4,5,6,16,17,18-hexamethoxy-11-oxatetracyclo[13.4.0.0²,⁷.0⁹,¹³]nonadeca-1(15),2(7),3,5,16,18-hexaen-10-one
3-[4-(1h-indol-3-yl)-2,3,5,6-tetramethoxyphenyl]-1h-indol-5-ol
(2s,3r,4r,5s,6r)-2-({[(2r,3r,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2-isopropyl-5-methylphenoxy)oxane-3,4,5-triol
(3r,6r,7s)-7-(acetyloxy)-7-methyl-8-oxo-3-(prop-1-en-1-yl)-3,4,5,6-tetrahydro-1h-2-benzopyran-6-yl 2-hydroxy-4-methoxy-6-methylbenzoate
5,7-dihydroxy-2,2,6-trimethyl-8-{[2,4,6-trihydroxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl}-3h-1-benzopyran-4-one
4-(acetyloxy)-2-hydroxy-2,6,10,10-tetramethyl-12-oxo-11,13-dioxatricyclo[5.4.2.0¹,⁶]tridec-8-en-5-yl benzoate
16-(2-hydroxy-5-oxo-2h-furan-3-yl)-6,6,11,15-tetramethyl-7,17-dioxatetracyclo[13.2.1.0¹,¹².0⁵,¹¹]octadec-9-ene-3,8,18-trione
(2s)-n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid
6-[(acetyloxy)methyl]-9a-(hydroxymethyl)-6-methyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-hydroxybenzoate
(2r,3r,4s,5s,6r)-2-{[(2r,3r,4r,5s,6r)-5-(2,3-dihydroxy-3-methylbutoxy)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
1-(3-{[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]methyl}-2,6-dihydroxy-4-methoxy-5-methylphenyl)ethanone
(3s,4s)-3-(hydroxymethyl)-5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydronaphthalene-2-carbaldehyde
anomalamide
{"Ingredient_id": "HBIN016253","Ingredient_name": "anomalamide","Alias": "NA","Ingredient_formula": "C27H28N2O4","Ingredient_Smile": "CC(=O)OCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14318","TCMID_id": "1345","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}