Exact Mass: 405.1244
Exact Mass Matches: 405.1244
Found 497 metabolites which its exact mass value is equals to given mass value 405.1244
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Roseoflavin
A benzopteridine that is riboflavin in which the methyl group at position 8 is substituted by a dimethylamino group.
Glucocleomin
Isolated from capers (Capparis spinosa and Capparis ovata). Glucocleomin is found in capers, herbs and spices, and green vegetables. Glucocleomin is found in capers. Glucocleomin is isolated from capers (Capparis spinosa and Capparis ovata).
Cephaloglycin
Cephaloglycin is only found in individuals that have used or taken this drug. It is a cephalorsporin antibiotic.The bactericidal activity of cephaloglycin results from the inhibition of cell wall synthesis via affinity for penicillin-binding proteins (PBPs). D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D01949
4-Hydroxyphenylacetonitrile triacetylrhamnoside
4-Hydroxyphenylacetonitrile triacetylrhamnoside is a fully acetylated nitrile glycoside. It has been isolated from the leaves of Moringa oleifera (horseradish tree). It is found in fats and oils, herbs and spices, and green vegetables. 4-Hydroxyphenylacetonitrile triacetylrhamnoside is found in brassicas. Constituent of the leaves of the horseradish tree (Moringa oleifera, Moringaceae). 4-Hydroxyphenylacetonitrile triacetylrhamnoside is found in brassicas.
2-Hydroxypentyl glucosinolate
2-Hydroxypentyl glucosinolate is found in brassicas. 2-Hydroxypentyl glucosinolate is present in horseradish (Armoracia lapathifolia). Present in horseradish (Armoracia lapathifolia). 2-Hydroxypentyl glucosinolate is found in horseradish and brassicas.
N-desalkyludenafil
N-desalkyludenafil is a metabolite of udenafil. Udenafil is a drug used in urology to treat erectile dysfunction. It belongs to a class of drugs called PDE5 inhibitor, which many other erectile dysfunction drugs such as sildenafil, tadalafil, and vardenafil also belong to. It was developed by Dong-A Pharmaceutical Co. , Ltd. and is marketed under the trade name ZydenaTM . It is not approved for use in the United States by the U.S. Food and Drug Administration. (Wikipedia)
Cabotegravir
12,13-Dihydro-1,2-dimethoxy-6-acetonyl-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridine
O-beta-D-galactopyranosyl-(1-->3)-O-beta-D-arabinofuranosyl-(1-->1)-cytosine
(E)-4-hydroxy-2-(hydroxymethyl)but-2-enenitrile 4-O-beta-D-glucopyranoside 6?-O-(2?S,3?R)-2?-ethyl-2?,3?-dihydroxybutyrate|microtropin D
5-acetoxymethyl-5,7,8,13,13b,14-hexahydro-indolo[2,3:3,4]pyrido[1,2-b][2,7]naphthyridine-1-carboxylic acid methyl ester|Cadamin-D-Acetat
Ser Ala Asn Asp
Atropine sulfate monohydrate
Ala Ala Met Asn
Ala Ala Asn Met
Ala Cys Asn Val
Ala Cys Val Asn
Ala Asp Asn Ser
Ala Asp Ser Asn
Ala Gly Met Gln
Ala Gly Gln Met
Ala Met Ala Asn
Ala Met Gly Gln
Ala Met Asn Ala
Ala Met Gln Gly
Ala Asn Ala Met
Ala Asn Cys Val
Ala Asn Asp Ser
Ala Asn Met Ala
Ala Asn Ser Asp
Ala Asn Val Cys
Ala Gln Gly Met
Ala Gln Met Gly
Ala Ser Asp Asn
Ala Ser Asn Asp
Ala Val Cys Asn
Ala Val Asn Cys
Cys Ala Asn Val
Cys Ala Val Asn
Cys Gly Ile Asn
Cys Gly Leu Asn
Cys Gly Asn Ile
Cys Gly Asn Leu
Cys Gly Gln Val
Cys Gly Val Gln
Cys Ile Gly Asn
Cys Ile Asn Gly
Cys Leu Gly Asn
Cys Leu Asn Gly
Cys Asn Ala Val
Cys Asn Gly Ile
Cys Asn Gly Leu
Cys Asn Ile Gly
Cys Asn Leu Gly
Cys Asn Val Ala
Cys Gln Gly Val
Cys Gln Val Gly
Cys Val Ala Asn
Cys Val Gly Gln
Cys Val Asn Ala
Cys Val Gln Gly
Asp Ala Asn Ser
Asp Ala Ser Asn
Asp Gly Asn Thr
Asp Gly Gln Ser
Asp Gly Ser Gln
Asp Gly Thr Asn
Asp Asn Ala Ser
Asp Asn Gly Thr
Asp Asn Ser Ala
Asp Asn Thr Gly
Asp Gln Gly Ser
Asp Gln Ser Gly
Asp Ser Ala Asn
Asp Ser Gly Gln
Asp Ser Asn Ala
Asp Ser Gln Gly
Asp Thr Gly Asn
Asp Thr Asn Gly
Glu Gly Asn Ser
Glu Gly Ser Asn
Glu Asn Gly Ser
Glu Asn Ser Gly
Glu Ser Gly Asn
Glu Ser Asn Gly
Gly Ala Met Gln
Gly Ala Gln Met
Gly Cys Ile Asn
Gly Cys Leu Asn
Gly Cys Asn Ile
Gly Cys Asn Leu
Gly Cys Gln Val
Gly Cys Val Gln
Gly Asp Asn Thr
Gly Asp Gln Ser
Gly Asp Ser Gln
Gly Asp Thr Asn
Gly Glu Asn Ser
Gly Glu Ser Asn
Gly Gly Ser Trp
Gly Gly Trp Ser
Gly Ile Cys Asn
Gly Ile Asn Cys
Gly Leu Cys Asn
Gly Leu Asn Cys
Gly Met Ala Gln
Gly Met Gln Ala
Gly Asn Cys Ile
Gly Asn Cys Leu
Gly Asn Asp Thr
Gly Asn Glu Ser
Gly Asn Ile Cys
Gly Asn Leu Cys
Gly Asn Ser Glu
Gly Asn Thr Asp
Gly Gln Ala Met
Gly Gln Cys Val
Gly Gln Asp Ser
Gly Gln Met Ala
Gly Gln Ser Asp
Gly Gln Val Cys
Gly Ser Asp Gln
Gly Ser Glu Asn
Gly Ser Gly Trp
Gly Ser Asn Glu
Gly Ser Gln Asp
Gly Ser Trp Gly
Gly Thr Asp Asn
Gly Thr Asn Asp
Gly Val Cys Gln
Gly Val Gln Cys
Gly Trp Gly Ser
Gly Trp Ser Gly
Ile Cys Gly Asn
Ile Cys Asn Gly
Ile Gly Cys Asn
Ile Gly Asn Cys
Ile Asn Cys Gly
Ile Asn Gly Cys
Leu Cys Gly Asn
Leu Cys Asn Gly
Leu Gly Cys Asn
Leu Gly Asn Cys
Leu Asn Cys Gly
Leu Asn Gly Cys
Met Ala Ala Asn
Met Ala Gly Gln
Met Ala Asn Ala
Met Ala Gln Gly
Met Gly Ala Gln
Met Gly Gln Ala
Met Asn Ala Ala
Met Gln Ala Gly
Met Gln Gly Ala
Asn Ala Ala Met
Asn Ala Cys Val
Asn Ala Asp Ser
Asn Ala Met Ala
Asn Ala Ser Asp
Asn Ala Val Cys
Asn Cys Ala Val
Asn Cys Gly Ile
Asn Cys Gly Leu
Asn Cys Ile Gly
Asn Cys Leu Gly
Asn Cys Val Ala
Asn Asp Ala Ser
Asn Asp Gly Thr
Asn Asp Ser Ala
Asn Asp Thr Gly
Asn Glu Gly Ser
Asn Glu Ser Gly
Asn Gly Cys Ile
Asn Gly Cys Leu
Asn Gly Asp Thr
Asn Gly Glu Ser
Asn Gly Ile Cys
Asn Gly Leu Cys
Asn Gly Ser Glu
Asn Gly Thr Asp
Asn Ile Cys Gly
Asn Ile Gly Cys
Asn Leu Cys Gly
Asn Leu Gly Cys
Asn Met Ala Ala
Asn Ser Ala Asp
Asn Ser Asp Ala
Asn Ser Glu Gly
Asn Ser Gly Glu
Asn Thr Asp Gly
Asn Thr Gly Asp
Asn Val Ala Cys
Asn Val Cys Ala
Gln Ala Gly Met
Gln Ala Met Gly
Gln Cys Gly Val
Gln Cys Val Gly
Gln Asp Gly Ser
Gln Asp Ser Gly
Gln Gly Ala Met
Gln Gly Cys Val
Gln Gly Asp Ser
Gln Gly Met Ala
Gln Gly Ser Asp
Gln Gly Val Cys
Gln Met Ala Gly
Gln Met Gly Ala
Gln Ser Asp Gly
Gln Ser Gly Asp
Gln Val Cys Gly
Gln Val Gly Cys
Ser Ala Asp Asn
Ser Asp Ala Asn
Ser Asp Gly Gln
Ser Asp Asn Ala
Ser Asp Gln Gly
Ser Glu Gly Asn
Ser Glu Asn Gly
Ser Gly Asp Gln
Ser Gly Glu Asn
Ser Gly Gly Trp
Ser Gly Asn Glu
Ser Gly Gln Asp
Ser Gly Trp Gly
Ser Asn Ala Asp
Ser Asn Asp Ala
Ser Asn Glu Gly
Ser Asn Gly Glu
Ser Gln Asp Gly
Ser Gln Gly Asp
Ser Trp Gly Gly
Thr Asp Gly Asn
Thr Asp Asn Gly
Thr Gly Asp Asn
Thr Gly Asn Asp
Thr Asn Asp Gly
Thr Asn Gly Asp
Val Ala Cys Asn
Val Ala Asn Cys
Val Cys Ala Asn
Val Cys Gly Gln
Val Cys Asn Ala
Val Cys Gln Gly
Val Gly Cys Gln
Val Gly Gln Cys
Val Asn Ala Cys
Val Asn Cys Ala
Val Gln Cys Gly
Val Gln Gly Cys
Trp Gly Gly Ser
Trp Gly Ser Gly
Trp Ser Gly Gly
4-Hydroxyphenylacetonitrile triacetylrhamnoside
2-Hydroxypentyl glucosinolate
[3-[4-Chloro-2-(2,6-difluorobenzoyl)phenyl]prop-2-ynyl]carbamic acid tert-butyl ester
Cabotegravir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AJ - Integrase inhibitors D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent
SEROTONIN CREATININE SULFATE MONOHYDRATE
5-Hydroxytryptamine creatinine sulfate monohydrate is an endogenous metabolite.
[3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl] octanoate
Heroin hydrochloride
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
(R)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (S)-2-Hydroxysuccinate
3-AMINO-1-(3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL)-4-(2,4,5-TRIFLUOROPHENYL)BUT-2-EN-1-ONE
(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine
1-(4-(BENZYLOXY)-1-(PHENYLSULFONYL)-1H-INDOL-2-YL)ETHANONE
(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-PHENYLPROPYL 4-METHYLBENZENESULFONATE
fmoc-(s)-3-amino-3-(2-fluoro-phenyl)-propionic acid
fmoc-(r)-3-amino-3-(3-fluoro-phenyl)-propionic acid
1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-3-(phenylmethoxy)-2,5-pyridinedicarboxylic acid 2,5-dimethyl ester
fmoc-(r)-3-amino-3-(2-fluoro-phenyl)-propionic acid
N-[4-(2-Methyl-2-propanyl)benzyl]-N-{3-[(methylsulfonyl)amino]be nzyl}carbamimidothioic acid
2-[[(4-Chlorophenyl) methylhydrazono]methyl]-1-(2-methoxyethyl)-3,3-dimethyl-3H-indolium chloride
morclofone
R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
3-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]propiononitrile
2,7-Dichloro-Alpha-[(Dibutylamino)Methyl]-9H-Fluorene-4-Methanol
3-(6-chloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane
p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride
TERT-BUTYL (2S,3S)-1-(4-(BENZYLOXY)PHENYL)-4-CHLORO-3-HYDROXYBUTAN-2-YLCARBAMATE
(R)-2-(3-(DIISOPROPYLAMINO)-1-PHENYLPROPYL)-4-METHYLPHENOL HYDROBROMIDE
fmoc-(r)-3-amino-3-(4-fluoro-phenyl)-propionic acid
Potassium 3-(6-ethoxy-6-oxohexyl)-2,3-dimethyl-3H-indole-5-sulfonate
SulfoxoniuM, diMethyl-, (3R)-2-oxo-3-[[(phenylMethoxy)carbonyl]aMino]-4-(phenylthio)butylide (9CI)
Spiro[9H-fluorene-9,8-[8H]indolo[3,2,1-de]acridine]
Spiro[9H-fluorene-9,7(12H)-indeno[1,2-a]carbazole]
N-[2-[(2,6-dicyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
3-(2-aminoethyl)-1H-indol-6-ol,2-amino-3-methyl-4H-imidazol-5-one,sulfuric acid
fmoc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid
(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(4-FLUOROPHENYL)PROPANOIC ACID
Mazaticol
N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent
4-[(5-{[4-(3-Chlorophenyl)-3-oxopiperazin-1-YL]methyl}-1H-imidazol-1-YL)methyl]benzonitrile
2-[(5-Phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone
Methyl 5-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxymethyl]furan-2-carboxylate
2-{3-[(2s)-4,4-Difluoro-2-(Pyrrolidin-1-Ylcarbonyl)pyrrolidin-1-Yl]-3-Oxopropyl}-Isoindole-1,3(2h)-Dione
9-Butyl-8-(2-chloro-3,4,5-trimethoxy-benzyl)-9H-purin-6-ylamine
2-[[2-(4-Chlorophenyl)sulfanylacetyl]amino]-3-[4-(diaminomethylideneamino)phenyl]propanamide
Cefaloglycin
A cephalosporin antibiotic containing at the 7beta-position of the cephem skeleton an (R)-amino(phenyl)acetamido group. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D01949
7-hydroxy-8-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2,2-dimethyl-6-(3-methylbut-2-enyl)chromen-5-olate
7,8-dimethyl-4-oxo-10-[(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexyl]benzo[g]pteridin-2-olate
5-Chloro-7-[(4-ethoxyphenyl)-(3-pyridinylamino)methyl]-8-quinolinol
1-(2-Chloro-4-methylphenyl)-3-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]urea
1-(4-Chlorophenyl)-5-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-4-pyrazolecarboxylic acid
4-[4-[[(3,4-Dimethylphenyl)-oxomethyl]amino]phenoxy]phthalic acid
1-[1-[4-[(4-chlorophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
(4Z)-4-[[4-(difluoromethoxy)phenyl]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione
(E)-N-[1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-(furan-2-yl)prop-2-enamide
Diethyl 3-methyl-5-[[2-(pyridin-2-ylmethylamino)acetyl]amino]thiophene-2,4-dicarboxylate
(5E)-5-[(4-methoxyphenyl)methylidene]-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one
4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-(3-ethylphenyl)benzamide
1-(4-Methoxyphenyl)-3-[3-(1-piperidinylsulfonyl)phenyl]thiourea
N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline
5-(4-ethylsulfonyl-1-piperazinyl)-2-nitro-N-(3-pyridinylmethyl)aniline
N-[1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]-3,4-dimethoxybenzamide
3-[[5,6-Bis(4-methoxyphenyl)-4-furo[2,3-d]pyrimidinyl]amino]-1-propanol
Methyl 5-chloro-4-((3-(3,4-dimethoxyphenyl)acryloyl)amino)-2-methoxybenzoate
6-methyl-7-[2-nitro-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
(E)-3-(3,4-dimethoxyphenyl)-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide
2-(2-Furanylmethylamino)benzoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
5-amino-N-(2-methoxy-5-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-4-triazolecarboxamide
N-[2,5-diethoxy-4-[[(2-methylpropylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide
2-(Butylamino)benzoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester
4-pyrazol-1-yl-N,N-bis(pyridin-2-ylmethyl)benzenesulonamide
4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(trifluoromethyl)-2-pyridinyl]butanamide
(2S)-2-[(4R,5S)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5R)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(1S,5R)-6-(2-methylphenyl)sulfonyl-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone
(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(E)-3-(1,3-Benzodioxol-5-yl)-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]prop-2-enamide
(2R)-2-[(4S,5S)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5R)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4S,5S)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
[(2S,3S)-2-(hydroxymethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone
[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone
(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
1-S-[3-hydroxy-3-methyl-N-(sulfooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose
1-[6-Carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]pyrrolidin-3-aminium
sodium (2R,4S)-2-[(R)-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
[4,5-Diacetyloxy-6-[4-(cyanomethyl)phenoxy]-2-methyloxan-3-yl] acetate
(5Z)-5-[[1-(4-chloro-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
(2E,5Z)-5-{[1-(2,4-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2-[(2-methoxyethyl)imino]-3-methyl-1,3-thiazolidin-4-one
Adenosine, N-(2-hydroxycyclopentyl)-, (1S-trans)-[CAS]
{[(E)-(3-hydroxy-3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pentylidene)amino]oxy}sulfonic acid
Glucocleomin
A hydroxy-alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 3-hydroxy-3-methyl-N-(sulfooxy)pentanimidoyl group at the anomeric sulfur.
Glu-Glu-Glu
A tripeptide composed of three L-glutamic acid units joined by peptide linkages.
JZP-361
JZP-361 is a potent, reversible and selective inhibitor of human recombinant MAGL (hMAGL) with an IC50 of 46 nM. JZP-361 also shows antihistaminergic activities and can be used for asthma research[1]. JZP-361 is a potent, reversible and selective inhibitor of human recombinant MAGL (hMAGL) with an IC50 of 46 nM. JZP-361 also shows antihistaminergic activities and can be used for asthma research[1].
1-{17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-yl}propan-2-one
1-[(20r)-16,17-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-yl]propan-2-one
1-{15,16-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-11-yl}propan-2-one
(2s,3r,4r,5s,6s)-4,5-bis(acetyloxy)-2-[4-(cyanomethyl)phenoxy]-6-methyloxan-3-yl acetate
8-(dimethylamino)-4-hydroxy-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridin-2-one
1-{17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-11-yl}propan-2-one
(±)-6-acetonyldihydrochelerythrine
{"Ingredient_id": "HBIN012152","Ingredient_name": "(±)-6-acetonyldihydrochelerythrine","Alias": "NA","Ingredient_formula": "C24H23NO5","Ingredient_Smile": "CC(=O)CC1C2=C(C=CC(=C2OC)OC)C3=C(N1C)C4=CC5=C(C=C4C=C3)OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "112","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}