Exact Mass: 444.2108
Exact Mass Matches: 444.2108
Found 500 metabolites which its exact mass value is equals to given mass value 444.2108
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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.
Austalide J
Austalide J is a mycotoxin of the food storage mould (Aspergillus ustus Mycotoxin of the food storage mould (Aspergillus ustus)
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
VIBEGRON
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].
[4S-[4alpha(Z),4aalpha,5alpha,6alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a-dimethyl-4,6-bis[(2-methyl-1-oxo-2-butenyl)oxy]-naphtho[2,3-b]furan-5-carboxylic acid
3alpha-Angeloyloxy-2alpha,4beta-dihydroxy-15,16-epoxy-cis-clerodane-1(10),13(16),14-trien-20,12-olide
6beta-Angeloyloxy-10beta-hydroxy-3alpha,4alpha,15,16-bisepoxy-8betaH-cleroda-13(16),14-diene-20,12-olide
21-hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.0(3),(1)(1).0,.0(1),(2)]docosa-3(11),4,9-triene-8,17-dione
1alpha-Hydroxy-3beta-senecioyloxy-6-O-tigloylsteiractinolid
8beta-5-(4-hydroxytigloyloxy)-tigloyloxy costunolide|8beta-5-<4-hydroxytigloyloxy>-tigloyloxy costunolide
3-[[2,4-dihydroxy-6-methoxy-5-(3-methyl-2-butenyl)-3-(2-methyl-1-oxopropyl)phenyl]-methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one
8-beta-(5-angeloyloxy)-tigloyloxyparthenolide|8-beta-<5-angeloyloxy>-tigloyloxyparthenolide
11alpha-angeloyloxy-1beta,2beta-epoxy-3beta-senecioyloxy-5betaH,6alphaH,7alphaH,10alphaMe-eudesm-4(15)-en-6,12-olide
1alpha-Hydroxy-6-O-tigloyl-3beta-tigloyloxysteiractinolid
3-[[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)phenyl]-methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one
(5beta,6beta,7beta,8alpha,11alpha)-11-(angeloyloxy)-8-(isovaleryloxy)-2-oxoguaia-1(10),3-dieno-6,12-lactone|daucoguaianolactone A|rel-(3R,3aS,4R,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-4-(3-methyl-1-oxobutoxy)-2,7-dioxo-azuleno[4,5-b]furan-3-yl (2Z)-2-methylbut-2-enoate
6beta-angeloyloxy-9beta-(2-methylbutyryloxy)-8-epizinamultifluoride|6beta-angeloyloxy-9beta-<2-methylbutyryloxy>-8-epizinamultifluoride
(5beta,6beta,7beta,8alpha,11alpha)-8-(angeloyloxy)-11-[(2-methylbutyryl)oxy]-2-oxo-guaia-1(10),3-dieno-6,12-lactone|daucoguaianolactone E|rel-(3R,3aS,4R,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-3-(2-methyl-1-oxobutoxy)-2,7-dioxo-azuleno[4,5-b]furan-4-yl (2Z)-2-methylbut-2-enoate
4,6-decadiyne-1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
2beta,8alpha-di-angeloyloxy-10beta-hydroxy-6alphaH-guaian-3,(7-11)-dien-12,6-olide
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
14-acetoxy-2alpha-isovaleryloxy-cacalol propionate
6beta-(2-Methylbutyryloxy)-isochiliolide lactone|6beta-<2-Methylbutyryloxy>-isochiliolide lactone
hesseltin A
An organic heteropentacyclic compound with a mixed polyketide-terpenoid origin isolated from Penicillium hesseltinei. It has been shown to exhibit antiviral activity.
3beta,6beta-bis(angeloyloxy)furanoeremophilan-15-oic acid
(5beta,6beta,7beta,8alpha,11alpha)-11-(angeloyloxy)-8-[(2-methylbutyryl)oxy]-2-oxo-guaia-1(10),3-dieno-6,12-lactone|daucoguaianolactone D|rel-(3R,3aS,4R,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)-2,7-dioxo-azuleno[4,5-b]furan-3-yl (2Z)-2-methylbut-2-enoate
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].
C25H32O7_Furo[3,4-i]pyrano[3,2-a]xanthene-3,11-dione, 1,2,4a,5,6,6a,9,13,13a,13b-decahydro-4a-(1-hydroxy-1-methylethyl)-12-methoxy-6a,8,13b-trimethyl-, (6aS,13aR,13bR)
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
21-hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.0³,¹¹.0⁵,⁹.0¹⁴,²⁰]docosa-3(11),4,9-triene-8,17-dione
[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
21-hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.0³,¹¹.0⁵,⁹.0¹⁴,²⁰]docosa-3(11),4,9-triene-8,17-dione_major
21-hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.0³,¹¹.0⁵,⁹.0¹⁴,²⁰]docosa-3(11),4,9-triene-8,17-dione_31.2\\%
21-hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.0³,¹¹.0?,?.0¹?,²?]docosa-3(11),4,9-triene-8,17-dione
Ala Ala Phe His
Ala Ala His Phe
Ala Phe Ala His
Ala Phe His Ala
Ala His Ala Phe
Ala His Phe Ala
Asp Ile Pro Thr
Asp Ile Thr Pro
Asp Leu Pro Thr
Asp Leu Thr Pro
Asp Pro Ile Thr
Asp Pro Leu Thr
Asp Pro Thr Ile
Asp Pro Thr Leu
Asp Thr Ile Pro
Asp Thr Leu Pro
Asp Thr Pro Ile
Asp Thr Pro Leu
Glu Ile Pro Ser
Glu Ile Ser Pro
Glu Leu Pro Ser
Glu Leu Ser Pro
Glu Pro Ile Ser
Glu Pro Leu Ser
Glu Pro Ser Ile
Glu Pro Ser Leu
Glu Pro Thr Val
Glu Pro Val Thr
Glu Ser Ile Pro
Glu Ser Leu Pro
Glu Ser Pro Ile
Glu Ser Pro Leu
Glu Thr Pro Val
Glu Thr Val Pro
Glu Val Pro Thr
Glu Val Thr Pro
Phe Ala Ala His
Phe Ala His Ala
Phe His Ala Ala
His Ala Ala Phe
His Ala Phe Ala
His Phe Ala Ala
His Ser Thr Thr
His Thr Ser Thr
His Thr Thr Ser
Ile Asp Pro Thr
Ile Asp Thr Pro
Ile Glu Pro Ser
Ile Glu Ser Pro
Ile Pro Asp Thr
Ile Pro Glu Ser
Ile Pro Ser Glu
Ile Pro Thr Asp
Ile Ser Glu Pro
Ile Ser Pro Glu
Ile Thr Asp Pro
Ile Thr Pro Asp
Leu Asp Pro Thr
Leu Asp Thr Pro
Leu Glu Pro Ser
Leu Glu Ser Pro
Leu Pro Asp Thr
Leu Pro Glu Ser
Leu Pro Ser Glu
Leu Pro Thr Asp
Leu Ser Glu Pro
Leu Ser Pro Glu
Leu Thr Asp Pro
Leu Thr Pro Asp
Met Pro Pro Thr
Met Pro Thr Pro
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 Asp Ile Thr
Pro Asp Leu Thr
Pro Asp Thr Ile
Pro Asp Thr Leu
Pro Glu Ile Ser
Pro Glu Leu Ser
Pro Glu Ser Ile
Pro Glu Ser Leu
Pro Glu Thr Val
Pro Glu Val Thr
Pro Ile Asp Thr
Pro Ile Glu Ser
Pro Ile Ser Glu
Pro Ile Thr Asp
Pro Leu Asp Thr
Pro Leu Glu Ser
Pro Leu Ser Glu
Pro Leu Thr Asp
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 Met Thr
Pro Pro Thr Met
Pro Gln Asn Ser
Pro Gln Ser Asn
Pro Ser Glu Ile
Pro Ser Glu Leu
Pro Ser Ile Glu
Pro Ser Leu Glu
Pro Ser Asn Gln
Pro Ser Gln Asn
Pro Thr Asp Ile
Pro Thr Asp Leu
Pro Thr Glu Val
Pro Thr Ile Asp
Pro Thr Leu Asp
Pro Thr Met Pro
Pro Thr Asn Asn
Pro Thr Pro Met
Pro Thr Val Glu
Pro Val Glu Thr
Pro Val Thr Glu
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 Glu Ile Pro
Ser Glu Leu Pro
Ser Glu Pro Ile
Ser Glu Pro Leu
Ser His Thr Thr
Ser Ile Glu Pro
Ser Ile Pro Glu
Ser Leu Glu Pro
Ser Leu Pro Glu
Ser Asn Pro Gln
Ser Asn Gln Pro
Ser Pro Glu Ile
Ser Pro Glu Leu
Ser Pro Ile Glu
Ser Pro Leu Glu
Ser Pro Asn Gln
Ser Pro Gln Asn
Ser Gln Asn Pro
Ser Gln Pro Asn
Ser Thr His Thr
Ser Thr Thr His
Thr Asp Ile Pro
Thr Asp Leu Pro
Thr Asp Pro Ile
Thr Asp Pro Leu
Thr Glu Pro Val
Thr Glu Val Pro
Thr His Ser Thr
Thr His Thr Ser
Thr Ile Asp Pro
Thr Ile Pro Asp
Thr Leu Asp Pro
Thr Leu Pro Asp
Thr Met Pro Pro
Thr Asn Asn Pro
Thr Asn Pro Asn
Thr Pro Asp Ile
Thr Pro Asp Leu
Thr Pro Glu Val
Thr Pro Ile Asp
Thr Pro Leu Asp
Thr Pro Met Pro
Thr Pro Asn Asn
Thr Pro Pro Met
Thr Pro Val Glu
Thr Ser His Thr
Thr Ser Thr His
Thr Thr His Ser
Thr Thr Ser His
Thr Val Glu Pro
Thr Val Pro Glu
Val Glu Pro Thr
Val Glu Thr Pro
Val Pro Glu Thr
Val Pro Thr Glu
Val Thr Glu Pro
Val Thr Pro Glu
17,18-dehydro-clavulone I
dihydrophaseic acid 4-O-beta-D-glucoside
Austalide J
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
N-(ethoxymethyl)-N-methyl-2-(3-methylbutyl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide
α-(2,3-Dimethylphenyl)-1-(trityl)-1H-imidazole-4-methanol
sodium 1,4-bis(1-methylheptyl) 2-sulphonatosuccinate
1,3-diisocyanato-2-methylbenzene,2-methyloxirane,oxirane,propane-1,2-diol,propane-1,2,3-triol
Docusate sodium
A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AA - Softeners, emollients C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative > C29699 - Stool Softener D013501 - Surface-Active Agents Anionic surfactant used as wetting/dispersing/emulsifying agent in food processing. Hog/poultry scald agent. It is used in cheeses, salad dressings, cocoa and dairy products. Docusate sodium is found in cocoa and cocoa products, milk and milk products, and herbs and spices.
bis[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl]methanone
Del-22379
DEL-22379 is an ERK dimerization Inhibitor. DEL-22379 readily binds to ERK2 with a Kd estimated in the low micromolar range, though binding is detectable even at low nanomolar concentrations. ERK2 dimerization is progressively inhibited with an IC50 of ~0.5 μM.
VIBEGRON
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
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
[1-(4-Fluorobenzyl)cyclobutyl]methyl (1S)-1-[oxo(1H-pyrazol-5-ylamino)acetyl]pentylcarbamate
1-{3-Oxo-3-[(2s)-2-(Pyrrolidin-1-Ylcarbonyl)pyrrolidin-1-Yl]propyl}-3-Phenylquinoxalin-2(1h)-One
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
21-Hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.03,11.05,9.014,20]docosa-3(11),4,9-triene-8,17-dione
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].
[3-hydroxy-2-[11-oxo-11-(2,4,6-trihydroxyphenyl)undecyl]phenyl] Acetate
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
N-benzyl-3-[2-(3,5-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanamide
7-Butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,3-dimethylpurine-2,6-dione
4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide
Dimethyl-(2-phenoxyethyl)-(phenylmethyl)ammonium 3-hydroxy-2-naphthalenecarboxylic acid
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1R)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1R)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1S)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-N-(2-phenylethyl)-12-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-12-methyl-6-oxo-N-(2-phenylethyl)-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
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-[(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
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1S)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-N-(2-phenylethyl)-12-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-12-methyl-6-oxo-N-(2-phenylethyl)-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
[(1R)-7-methoxy-9-methyl-1-[(5-phenyl-3-isoxazolyl)methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
Dimethyl-(3-phenoxypropyl)-phenylammonium 3-hydroxy-2-naphthalenecarboxylic acid
(E,8R)-8-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxynon-2-enoate
(1'r,2's,3s,6's,7'r,9'r,11'r,12's)-11'-hydroxy-2,2,2',9',12'-pentamethyl-15'-methylidenedispiro[oxane-3,5'-[13]oxatetracyclo[7.5.1.0¹,¹¹.0²,⁷]pentadecane-6',2''-oxirane]-6,10',14'-trione
3-{[2,4-dihydroxy-6-methoxy-5-(3-methylbut-2-en-1-yl)-3-(2-methylpropanoyl)phenyl]methyl}-6-ethyl-4-hydroxy-5-methylpyran-2-one
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
3-hydroxy-2-[11-oxo-11-(2,4,6-trihydroxyphenyl)undecyl]phenyl acetate
(4s,4as,5r,6s,8ar)-3,4a-dimethyl-6-[(3-methylbut-2-enoyl)oxy]-4-{[(2e)-2-methylbut-2-enoyl]oxy}-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-5-carboxylic acid
3-[7-hydroxy-11-methoxy-4,5a,9-trimethyl-1-oxo-8-(prop-1-en-2-yl)-3h,6h,7h,8h,9ah,10h-furo[3,4-b]xanthen-9-yl]propanoic acid
(2r,2as,4as,7r,7as,7br)-3-formyl-2a,7-dimethoxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate
(3s,3ar,4s,9ar,9bs)-3,6,9-trimethyl-4-[(2-methylbutanoyl)oxy]-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-3-yl (2z)-2-methylbut-2-enoate
(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
(1s,7s,8z,12r,13s,14r)-14-(acetyloxy)-4,9,13,17-tetramethyl-5,15-dioxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-3,8,16-trien-12-yl propanoate
(2s)-n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid
8-hydroxy-5,8a-dimethyl-6-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-3ah,4h,6h,7h,8h,9h,9ah-naphtho[2,3-b]furan-4-yl 2-methylbut-2-enoate
(4s,4as,5r,6s,8ar)-3,4a-dimethyl-4,6-bis({[(2z)-2-methylbut-2-enoyl]oxy})-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-5-carboxylic acid
3-formyl-2a,7-dimethoxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate
[(2r,3r,7r,9as,9bs,10ar)-2-(acetyloxy)-7-ethenyl-4,9a-dihydroxy-3,7-dimethyl-5-oxo-1h,2h,8h,9h,10h,10ah-cyclopropa[f]phenanthren-3-yl]methyl propanoate
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"}