Exact Mass: 334.1277
Exact Mass Matches: 334.1277
Found 500 metabolites which its exact mass value is equals to given mass value 334.1277,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mukurozidiol
Constituent of Japanese drug byakusi obtained from Angelica subspecies Also from lemon oil and other Citrus subspecies [DFC]. (R)-Byakangelicin is found in lemon, citrus, and herbs and spices. Byakangelicin is a member of psoralens. Byakangelicin is a natural product found in Murraya koenigii, Triphasia trifolia, and other organisms with data available. (S)-Byakangelicin is found in herbs and spices. (S)-Byakangelicin is a constituent of common rue (Ruta graveolens). D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins (Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1]. (Rac)-Byakangelicin is a racemate of Byakangelicin mainly isolated from the genus Angelica. Byakangelicin is an aldose-reductase inhibitor with an IC50 value of 6.2 μM[1]. Byakangelicin, one of the active compounds found in the roots of Angelica gigas, can serve as a modulator to improve brain accumulation of diverse active compounds (Umb, Cur, and Dox) and enhance therapeutic effects[1]. Byakangelicin is likely to increase the expression of all PXR target genes (such as MDR1) and induce a wide range of agent-agent interactions. Byakangelicin can inhibit the effects of sex hormones, it may increase the catabolism of endogenous hormones[2]. Byakangelicin, one of the active compounds found in the roots of Angelica gigas, can serve as a modulator to improve brain accumulation of diverse active compounds (Umb, Cur, and Dox) and enhance therapeutic effects[1]. Byakangelicin is likely to increase the expression of all PXR target genes (such as MDR1) and induce a wide range of agent-agent interactions. Byakangelicin can inhibit the effects of sex hormones, it may increase the catabolism of endogenous hormones[2].
Worenin
Worenine is an alkaloid.
Mitomycin
Mitomycin is only found in individuals that have used or taken this drug. It is an antineoplastic antibiotic produced by Streptomyces caespitosus. It is one of the bi- or tri-functional alkylating agents causing cross-linking of DNA and inhibition of DNA synthesis. [PubChem]Mitomycin is activated in vivo to a bifunctional and trifunctional alkylating agent. Binding to DNA leads to cross-linking and inhibition of DNA synthesis and function. Mitomycin is cell cycle phase-nonspecific. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D008937 - Mitomycins D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D009676 - Noxae > D000477 - Alkylating Agents
Glutathione episulfonium ion
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
Pseudaminic acid
1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
Neostigmine Methylsulfate
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors
Cappariloside A
Constituent of the fruit of Capparis spinosa (caper). Cappariloside A is found in capers and herbs and spices. Cappariloside A is found in capers. Cappariloside A is a constituent of the fruit of Capparis spinosa (caper)
Lipoyllysine
lipollysine is an important lipoic acid derivative. Most alpha-lipoic acid in food is derived from lipoamide-containing enzymes and is bound to the amino acid, lysine (lipoyllysine). Animal tissues that are rich in lipoyllysine include kidney, heart, and liver, while plant sources that are rich in lipoyllysine include spinach, broccoli, and tomatoes. Somewhat lower amounts of lipoyllysine have been measured in peas, brussel sprouts, and rice bran. Lipoic acid can be found in many common foods such as potatoes, carrots, broccoli, yeasts, beets, yams, and red meat. Dietary sources of ALA include flaxseeds, flaxseed oil, canola (rapeseed) oil, soybeans and soybean oil, pumpkin seeds and pumpkin seed oil, purslane, perilla seed oil, walnuts and walnut oil. The best food sources of lipoic acid are believed to be those foods rich in mitochondria - red meat (skeletal muscle, heart, liver, kidney). Other sources are yeast, spinach, and broccoli. Lypoyllysine is involved in Lipoate metabolism pathway where lipoyllysine is undergo hydrolysis to produce liporate and l-lysine. lipollysine is an important lipoic acid derivative. Most alpha-lipoic acid in food is derived from lipoamide-containing enzymes and is bound to the amino acid, lysine (lipoyllysine). Animal tissues that are rich in lipoyllysine include kidney, heart, and liver, while plant sources that are rich in lipoyllysine include spinach, broccoli, and tomatoes. Somewhat lower amounts of lipoyllysine have been measured in peas, brussel sprouts, and rice bran. Lipoic acid can be found in many common foods such as potatoes, carrots, broccoli, yeasts, beets, yams, and red meat. Dietary sources of ALA include flaxseeds, flaxseed oil, canola (rapeseed) oil, soybeans and soybean oil, pumpkin seeds and pumpkin seed oil, purslane, perilla seed oil, walnuts and walnut oil. The best food sources of lipoic acid are believed to be those foods rich in mitochondria - red meat (skeletal muscle, heart, liver, kidney). Other sources are yeast, spinach, and broccoli.
Amifloxacin
Amifloxacin belongs to the family of Phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
(2,5-Dihydroxypyrrol-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate
4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
DL-Methionine-4-antipyrineamide
(E)-5-(1-(2-Hydroxyethyl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime
4-Oxo-enoxacin
Pimobendan
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents
2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate
2-Methyl-2-[2-[(acetyloxy)methyl]oxiranyl]-4-methoxy-5-methylphenyl ester
Combretastatin
D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents
5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one
cis-3,4-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-2H-1-Benzopyran-3,5,7-triol
3-(4-Hydroxy-3-methoxyphenyl)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol
3-Ethoxy-1,3-dihydro-7-methoxy-6-methyl-5-<(3-methyl-2-butenyl)oxy>-1-oxo-4-isobenzofurancarbaldehyde
(3S,5E,7R,8S,11E)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-benzo[c][1]oxacyclotetradecin-1-one|Aigialomycin D
10-Deca-2t,8t-dien-4,6-diinoyloxy-dec-2t-en-4,6-diinsaeure-methylester|10-deca-2t,8t-diene-4,6-diynoyloxy-dec-2t-ene-4,6-diynoic acid methyl ester
4-[(1E)-3-(acetyloxy)prop-1-en-1-yl]-2,6-dimethoxyphenyl (2Z)-2-methylbut-2-enoate|nervolan A
4-{(1E)-2-[3,5-dihydroxy-2-(phenylmethyl)phenyl]ethenyl}benzene-1,2-diol|gnetumelin A
threo-2,3-bis-(4-hydroxy-3-methoxyphenyl)-3-methoxypropanol
Desacylcynaropicrin-(epoxi-alpha-methacrylat)|Desacylcynaropicrin-
10alpha-hydroxy-6beta-propionyloxy-1-oxoeremophila-7(11),8-dieno-12,8-lactone
2-(4-Hydroxy-3-methoxyphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol
2-[(2S*,3S*)-6-O-acetyl-2,3-dihydro-3,5-dihydroxy-1-benzofuran-2-yl]prop-2-enyl 3-methylbutanoate
3-(Methylthio)-3-[4-(prenyloxy)benzyl]piperazine-2,5-dione
chermesinone C
An azaphilone that is 9a,9b-dihydro-1H-furo[2,3-h]isochromene-6,8(6aH,9H)-dione substituted by a hydroxy group at position 1, methyl groups at positions 3 and 6a and a 2-methylbutanoyl group at position 9. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.
2,6-dimethoxy-p-hydroquinone 1-O-beta-D-glucoside|2,6-dimethoxyhydroquinone 1-O-beta-D-glucoside
(1R,2S)-1-(p-hydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)-3-(2-hydroxyethanoxy)propanol|carayensin-A
(1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
5-hydroxyl-2,6-dimethoxy-9-phenyl-phenalen-1-one|haemoxiphidone
(16E,19S)-16-carboxy-17,19-epoxy-coryna-3,5,16-trienium betaine|(16E,19S)-16-Carboxy-17,19-epoxy-coryna-3,5,16-trienium-betain|serpentinic acid
2,5-dimethyl-3-O-beta-D-glucopyranosylnaphthol|2,5-Dimethyl-3-O-??-D-glucopyranosylnaphthol
Methyl 15-acetoxygermacra-1(10)E,4Z,11(13)-trien-6alpha,12-olide-14-oic acid
6-O-beta-D-glucopyranosyl-indole-3-acetonitrile|Indole-3-acetonitrile-6-O-??-D-glucopyranoside
6,16,18-Trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazine dione|(3Z,6Z)-3-Benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazinedione|(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methylpiperazine-2,5-dione|XR-330
3-(4-Methoxy-benzylidene)-2,3,11,11a-tetrahydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione
Mycophenolic Acid Methyl Ester
Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae[1][2].
5-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one
C18H22O6_(5E,11E)-7,8,14,16-Tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1-one
Ala Ala Ala Cys
Ala Ala Cys Ala
Ala Ala Ser Ser
Ala Cys Ala Ala
Ala Gly Gly Met
Ala Gly Met Gly
Ala Gly Ser Thr
Ala Gly Thr Ser
Ala Met Gly Gly
Ala Ser Ala Ser
Ala Ser Gly Thr
Ala Ser Ser Ala
Ala Ser Thr Gly
Ala Thr Gly Ser
Ala Thr Ser Gly
Cys Ala Ala Ala
Cys Gly Gly Val
Cys Gly Val Gly
Cys Val Gly Gly
Asp Gly Gly Ser
Asp Gly Ser Gly
Asp Ser Gly Gly
Gly Ala Gly Met
Gly Ala Met Gly
Gly Ala Ser Thr
Gly Ala Thr Ser
Gly Cys Gly Val
Gly Cys Val Gly
Gly Asp Gly Ser
Gly Asp Ser Gly
Gly Gly Ala Met
Gly Gly Cys Val
Gly Gly Asp Ser
Gly Gly Met Ala
Gly Gly Ser Asp
Gly Gly Thr Thr
Gly Gly Val Cys
Gly Met Ala Gly
Gly Met Gly Ala
Gly Ser Ala Thr
Gly Ser Asp Gly
Gly Ser Gly Asp
Gly Ser Thr Ala
Gly Thr Ala Ser
Gly Thr Gly Thr
Gly Thr Ser Ala
Gly Thr Thr Gly
Gly Val Cys Gly
Gly Val Gly Cys
Met Ala Gly Gly
Met Gly Ala Gly
Met Gly Gly Ala
Ser Ala Ala Ser
Ser Ala Gly Thr
Ser Ala Ser Ala
Ser Ala Thr Gly
Ser Asp Gly Gly
Ser Gly Ala Thr
Ser Gly Asp Gly
Ser Gly Gly Asp
Ser Gly Thr Ala
Ser Ser Ala Ala
Ser Thr Ala Gly
Ser Thr Gly Ala
Thr Ala Gly Ser
Thr Ala Ser Gly
Thr Gly Ala Ser
Thr Gly Gly Thr
Thr Gly Ser Ala
Thr Gly Thr Gly
Thr Ser Ala Gly
Thr Ser Gly Ala
Thr Thr Gly Gly
Val Cys Gly Gly
Val Gly Cys Gly
Val Gly Gly Cys
amifloxacin
D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
Urea, N-(4-fluorophenyl)-N-[(tetrahydro-2-furanyl)methyl]-N-(2-thienylmethyl)- (9CI)
2-METHYL-N-(1R-NAPHTHALEN-1-YL-ETHYL)-5-NITRO-BENZAMIDE
(3-acryloxypropyl)methylbis(trimethylsiloxy)silane
4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid ethyl ester
ethyl 2-[3-amino-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate
N-[(2,6-dimethylphenyl)carbamoyl]-3-hydroxynaphthalene-2-carboxamide
1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
1-Ethyl-3-[[4-(m-toluidino)-3-pyridyl]sulfonyl]urea
GDC-0879
GDC-0879 is a potent and selective B-Raf inhibitor with an IC50 of 0.13 nM.
2-acetamido-4,6-o-benzylidene-2-deoxy-beta-d-glucopyranosyl azide
1-[2-(2,4-DiMethylphenylsulfanyl)phenyl]piperazine Hydrochloride
1,7-Divinyl-1,1,3,3,5,5,7,7-Octamethyl Tetrasiloxane
Radequinil
Radequinil (AC-3933) is a benzodiazepine receptor (BzR) partial inverse agonist. AC-3933 binds to GABA(-) and GABA(+) ligand with Kis of 5.15 and 6.11 nM, respectively[1].
3-(4-FLUOROPHENYL)-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)PROPANAMIDE
N-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-BENZAMIDE
2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
10,11-Dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine
Thiazolyl Blue cation
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013778 - Tetrazolium Salts D004396 - Coloring Agents
4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists
4-Oxo-enoxacin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones
1,3,5-Trimethoxy-2-(2,4,6-trimethoxyphenyl)benzene
4-ethoxy-2,3,5-trimethyl-N-(3-pyridinylmethyl)benzenesulfonamide
N(6)-lipoyl-L-lysine
An N(6)-acyl-L-lysine where the N(6)-acyl group is lipoyl.
3-Chloro-1-(4-methoxyphenyl)-4-(3-methyl-1-piperidinyl)pyrrole-2,5-dione
2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione
N-(3,4-dimethylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide
Methyl mycophenolate
Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae[1][2].
(R)-(-)-Combretastatin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents
1-[2-(4-Ethoxy-3-fluoropyridin-2-YL)ethyl]-3-(5-methylpyridin-2-YL)thiourea
(3S)-N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
(3s)-N-(3-Chloro-2-Methylphenyl)-1-Cyclohexyl-5-Oxopyrrolidine-3-Carboxamide
Pimobendan
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents
[(3S,4R)-4-(6-methyloctanoyl)-5-oxooxolan-3-yl]methyl phosphate
(2R,4S,5S,6S)-5-acetamido-6-[(1S,2S)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
(2S,4R,5R,6S)-5-acetamido-6-[(1S,2S)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
(2S,4R,5R,6S)-5-acetamido-6-[(1S,2R)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate
2-[[4-(4-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
4-fluoro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide
(3S)-2-(2-chloro-1-oxoethyl)-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester
2-[[4-(2-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
2-Tert-butyl-4-chloro-5-(3-methyl-5-propan-2-ylphenoxy)-3-pyridazinone
2-(2-Furanyl)-5-[4-(phenylmethyl)-1-piperazinyl]-4-oxazolecarbonitrile
3,3-Dimethyl-1,5-dinitro-6-phenoxy-3-azoniabicyclo[3.3.1]non-6-ene
N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrazinamine
3-(2-Ethylhexyl)-5-(4-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
6-Hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid phenethyl-amide
N3-(2,4-Dimethylphenyl)-N1-phenylpyrazole-1,3-dicarboxamide
6-(3,4,5-Triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methyl-2-pyrazinecarboxamide
4-[[4-(Ethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]oxy]benzoic acid ethyl ester
3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-3-isoxazolyl]methanone
6-(3,5-dimethyl-4-isoxazolyl)-N-[1-(2-furanyl)ethyl]-4-quinazolinamine
6-Amino-4-(3-furanyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine
[(6R,7S,8R)-11-Amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
Ethyl (3E)-3-phenyl-3-(quinazolin-4-ylhydrazinylidene)propanoate
4-[(E)-[(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]benzene-1,2-diol
[(4S,6S,7S,8S)-11-Amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-4-phenyl-1H-pyrimidin-6-one
(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile
beta-(N(pros)-L-histidino)-L-tyrosine
An L-tyrosine in which one of the beta-hydrogens in L-tyrosine is replaced by a L-histidino group joined via the N(pros)-position.
2-methoxy-4-[(Z)-([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazinylidene)methyl]phenol
N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide
4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranose
2-methoxy-6-[(Z)-([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazinylidene)methyl]phenol
[(4S,6S,7R)-11-amino-13-hydroxy-7-methoxy-12-methyl-10-oxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(13),8,11-trien-8-yl]methyl carbamate
(3Z,11aS)-3-[(4-methoxyphenyl)methylidene]-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione
Mitomycin
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D008937 - Mitomycins D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D009676 - Noxae > D000477 - Alkylating Agents
(2R)-2-amino-6-[5-(1,2-dithiolan-3-yl)pentanamido]hexanoic acid
NK372135C
A dinitrile that is butanedinitrile substituted by 3-hydroxy-4-methoxybenzylidene and 4-methoxybenzyl groups at positions 2 and 3 respectively. Isolated from the culture broth of the fungus Neosartorya fischeri, it exhibits antifungal activity.
Hypidone (hydrochloride)
Hypidone hydrochloride (YL0919) is an orally active antidepressant agent with dual activity as a highly seletive 5-HT uptake blocker and an effective 5-HT1A?receptor agonist (Ki=0.19 nM). Hypidone hydrochloride inhibits the uptake of [3H]-5-HT into rat cerebral cortical synaptosomes and HEK293 cells with IC50s of 1.78 nM and 1.93 nM, respectively. Hypidone hydrochloride shows remarkable antidepressant effects in animal models and has the poential for the investigation of depressive disorder[1].
LY2794193
LY2794193 is a highly potent and selective mGlu3 receptor agonist (hmGlu3 Ki=0.927 nM，EC50=0.47 nM; hmGlu2 Ki=412 nM，EC50=47.5 nM)[1].
(2s,3r,4s,5s,6r)-2-{[(1s,6r)-4-hydroxy-2,6-dimethoxycyclohexa-2,4-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
6-{6-[(2r,3s,4r)-3,4-dihydroxy-4-methyloxolan-2-yl]hexa-1,3,5-trien-1-yl}-4-methoxy-5-methylpyran-2-one
ethyl 2-{3,5-dihydroxy-2-[(2e,4e,7r)-7-hydroxyocta-2,4-dienoyl]phenyl}acetate
ethyl 2-(3,5-dihydroxy-2-{3-[(1e)-pent-1-en-1-yl]oxirane-2-carbonyl}phenyl)acetate
5-hydroxy-6-(5-hydroxy-2-methyl-3-oxohexyl)-7-methoxy-2-methylchromen-4-one
3-chloro-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile
2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h-indol-3-yl)acetonitrile
(3s,5e,7r,8s,11e)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one
ethyl 2-{3,5-dihydroxy-2-[(2e,4e,7s)-7-hydroxyocta-2,4-dienoyl]phenyl}acetate
(1s,2s,3r)-3-chloro-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile
2-[(2s,3s)-6-acetyl-3,5-dihydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate
6-methoxy-8,8-dimethyl-2-phenylpyrano[2,3-h]chromen-4-one
2-{2-[(acetyloxy)methyl]oxiran-2-yl}-4-methoxy-5-methylphenyl 2-methylbut-2-enoate
[7-hydroxy-2-(6-hydroxyheptyl)-4-oxochromen-5-yl]acetic acid
({3-[4-(acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl}oxy)methyl 2-methylbut-2-enoate
4-[(1r)-2-(4-hydroxy-3-methoxyphenyl)-1-methoxyethyl]-2,6-dimethoxyphenol
2,5-dimethyl-3-o-β-d-glucopyranosylnaphthol
{"Ingredient_id": "HBIN004650","Ingredient_name": "2,5-dimethyl-3-o-\u03b2-d-glucopyranosylnaphthol","Alias": "NA","Ingredient_formula": "C18H22O6","Ingredient_Smile": "CC1=CC=CC2=CC(=C(C=C12)OC3C(C(C(C(O3)CO)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6351","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxy-1h-indole-3-acetic acid; nitrile,o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN012382","Ingredient_name": "6-hydroxy-1h-indole-3-acetic acid; nitrile,o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H18N2O6","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7556","PubChem_id": "NA","DrugBank_id": "NA"}
arteanomalactone
{"Ingredient_id": "HBIN016937","Ingredient_name": "arteanomalactone","Alias": "NA","Ingredient_formula": "C18H22O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1788","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
