Exact Mass: 403.128

Exact Mass Matches: 403.128

Found 406 metabolites which its exact mass value is equals to given mass value 403.128, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Azoxystrobin

Pesticide4_Azoxystrobin_C22H17N3O5_Methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate

C22H17N3O5 (403.1168)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8790; ORIGINAL_PRECURSOR_SCAN_NO 8788 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8782; ORIGINAL_PRECURSOR_SCAN_NO 8780 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8831; ORIGINAL_PRECURSOR_SCAN_NO 8830 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8824; ORIGINAL_PRECURSOR_SCAN_NO 8823 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8802; ORIGINAL_PRECURSOR_SCAN_NO 8800 CONFIDENCE standard compound; INTERNAL_ID 1208; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8822; ORIGINAL_PRECURSOR_SCAN_NO 8821 EAWAG_UCHEM_ID 89; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 89 CONFIDENCE standard compound; INTERNAL_ID 4022 CONFIDENCE standard compound; INTERNAL_ID 8405 CONFIDENCE standard compound; INTERNAL_ID 3245

   

Ochratoxin A

(2S)-2-{[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-carbonyl]amino}-3-phenylpropanoic acid

C20H18ClNO6 (403.0823)


Ochratoxin A is found in barley. Mycotoxin. Ochratoxin A is produced by Aspergillus melleus, Aspergillus sulphureus and Penicillium viridicatum.Potential contaminant of foodstuffs, especially cereals. Ochratoxin A is found in stored grain products in UK (1997).Ochratoxin A, a toxin produced by Aspergillus ochraceus and Penicillium verrucosum, is one of the most abundant food-contaminating mycotoxins in the world. Human exposure occurs mainly through consumption of improperly stored food products, particularly contaminated grain and pork products, as well as coffee, wine grapes and dried grapes. The toxin has been found in the tissues and organs of animals, including human blood and breast milk. Ochratoxin A toxicity has large species- and sex-specific differences Mycotoxin. Production by Aspergillus melleus, Aspergillus sulphureus and Penicillium viridicatum.Potential contaminant of foodstuffs, especially cereals. Found in stored grain products in UK (1997) D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D009676 - Noxae > D011042 - Poisons > D009793 - Ochratoxins D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D000077264 - Calcium-Regulating Hormones and Agents D009676 - Noxae > D002273 - Carcinogens D049990 - Membrane Transport Modulators

   

Perphenazine

2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol

C21H26ClN3OS (403.1485)


Perphenazine is only found in individuals that have used or taken this drug. It is an antipsychotic phenothiazine derivative with actions and uses similar to those of chlorpromazine. [PubChem]Binds to the dopamine D1 and dopamine D2 receptors and inhibits their activity. The mechanism of the anti-emetic effect is due predominantly to blockage of the dopamine D2 neurotransmitter receptors in the chemoreceptor trigger zone and vomiting centre. Perphenazine also binds the alpha andrenergic receptor. This receptors action is mediated by association with G proteins that activate a phosphatidylinositol-calcium second messenger system. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AB - Phenothiazines with piperazine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Perphenazine is an orally active dopamine receptor and histamine-1 receptor antagonist, with Ki values of 0.56 nM (D2), 0.43 nM (D3), 6 nM (5-HT2A), respectively. Perphenazine also binds to Alpha-1A adrenergic receptor. Perphenazine inhibits cancer cell proliferation, and induces apoptosis. Perphenazine can be used in the research of mental disease, cancer, inflammation[1][3][5].

   

Propinol adenylate

{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(propanoyloxy)phosphinic acid

C13H18N5O8P (403.0893)


Propinol adenylate is involved in the propanoate metabolism pathway. Propinol adenylate can be reversibly produced from propanoate or propanoyl-CoA by acetyl-CoA synthetase [EC:6.2.1.1] and propionyl-CoA synthetase [EC:6.2.1.17]. [HMDB] Propinol adenylate is involved in the propanoate metabolism pathway. Propinol adenylate can be reversibly produced from propanoate or propanoyl-CoA by acetyl-CoA synthetase [EC:6.2.1.1] and propionyl-CoA synthetase [EC:6.2.1.17].

   

Myxochelin B

N-[6-amino-5-[(2,3-dihydroxybenzoyl)amino]hexyl]-2,3-dihydroxybenzamide

C20H25N3O6 (403.1743)


A member of the class of benzamides obtained by formal condensation of the 1- and 6-amino groups of hexane-1,2,6-triamine with the carboxy groups from two molecules of 2,3-dihydroxybenzoic acid followed by reduction of the amide carbonyl at position 5 to a hydroxy group.

   

6-(alpha-D-Glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate

6-(alpha-D-Glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate

C12H22NO12P (403.088)


A myo-inositol cyclic phosphate that is 1D-myo-inositol 1,2-cyclic phosphate having an alpha-D-glucosaminyl residue attached at the 6-position.

   

Roquefortine L

Roquefortine L

C22H21N5O3 (403.1644)


CONFIDENCE Penicillium bissettii

   

glandicoline A

glandicoline A

C22H21N5O3 (403.1644)


   

4-Methylpentyl glucosinolate

{[(e)-(5-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}hexylidene)amino]oxy}sulphonic acid

C13H25NO9S2 (403.0971)


4-Methylpentyl glucosinolate is found in brassicas. 4-Methylpentyl glucosinolate is present in radish (Raphanus sativus). Present in radish (Raphanus sativus). 4-Methylpentyl glucosinolate is found in brassicas and radish.

   

2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

4-hydroxy-7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO11 (403.1115)


Constituent of wheat and sweet corn (Zea mays). 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products and fats and oils. 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products. It is a constituent of wheat and sweet corn (Zea mays).

   

Hexyl glucosinolate

{[(e)-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}heptylidene)amino]oxy}sulphonic acid

C13H25NO9S2 (403.0971)


N-hexyl glucosinolate is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. N-hexyl glucosinolate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). N-hexyl glucosinolate can be found in radish, which makes N-hexyl glucosinolate a potential biomarker for the consumption of this food product. Hexyl glucosinolate is found in brassicas. Hexyl glucosinolate is present in radish (Raphanus sativus) and in kohlrabi aroma.

   

3-Methylpentyl glucosinolate

{[(e)-(4-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}hexylidene)amino]oxy}sulphonic acid

C13H25NO9S2 (403.0971)


Constituent of Raphanus sativus (radish) and Wasabia japonica (Japanese horseradish). 3-Methylpentyl glucosinolate is found in many foods, some of which are brassicas, wasabi, radish, and root vegetables. 3-Methylpentyl glucosinolate is found in brassicas. 3-Methylpentyl glucosinolate is a constituent of Raphanus sativus (radish) and Wasabia japonica (Japanese horseradish)

   

3'-(1-Butylphosphoryl)adenosine

{[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}(butoxy)phosphinic acid

C14H22N5O7P (403.1257)


   

(R)N-(5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)phenylalanine

2-{[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)(hydroxy)methylidene]amino}-3-phenylpropanoic acid

C20H18ClNO6 (403.0823)


   

Alpidem

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide

C21H23Cl2N3O (403.1218)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

Amibegron

ethyl 2-[(7-{[2-(3-chlorophenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetate

C22H26ClNO4 (403.155)


   

Azoxystrobin

methyl 2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate

C22H17N3O5 (403.1168)


   

Cetefloxacin

7-(3-amino-2-methylazetidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C20H16F3N3O3 (403.1144)


   

Hydroxyethylflurazepam

7-chloro-1-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C21H23ClFN3O2 (403.1463)


   

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

C20H19F6NO (403.1371)


   

Pitavastatin Lactone

(e,3R,5S)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid

C25H22FNO3 (403.1584)


   

Pelargonidin 3-arabinoside

3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4-chromen-1-ylium

C20H19O9 (403.1029)


Pelargonidin 3-arabinoside is a member of the class of compounds known as anthocyanidin-3-o-glycosides. Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position. Pelargonidin 3-arabinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-arabinoside can be found in a number of food items such as gooseberry, strawberry, black elderberry, and blackcurrant, which makes pelargonidin 3-arabinoside a potential biomarker for the consumption of these food products.

   

Pelargonidin 3-arabinoside

Pelargonidin 3-arabinoside

C20H19O9 (403.1029)


   

Bowdensine

Bowdensine

C21H25NO7 (403.1631)


   

18-hydroxyjaconine

18-hydroxyjaconine

C18H26ClNO7 (403.1398)


   

Oxoepistephamiersine

Oxoepistephamiersine

C21H25NO7 (403.1631)


   

Lissoclin B

Lissoclin B

C23H21N3O2S (403.1354)


   

Oganomycin E

Deacetyl-7-methoxycephalosporin C

C15H21N3O8S (403.1049)


   

(+)-3-O-(3-Hydroxybutyryl)tazettinol

(+)-3-O-(3-Hydroxybutyryl)tazettinol

C21H25NO7 (403.1631)


   

Nobilisitine B

Nobilisitine B

C21H25NO7 (403.1631)


   

Hamigeran D

Hamigeran D

C21H26BrNO2 (403.1147)


   

Isopentyenyladenine riboside monophoshate

Isopentyenyladenine riboside monophoshate

C14H22N5O7P (403.1257)


   

5-[(Alanylhomoserinyl-beta-aspartyl)oxy]-1,2-dihydro-4-hydroxy-3H-pyrazol-3-one

5-[(Alanylhomoserinyl-beta-aspartyl)oxy]-1,2-dihydro-4-hydroxy-3H-pyrazol-3-one

C14H21N5O9 (403.1339)


   

N-(2-Glucosidyl-2-phenylethyl)benzamide

N-(2-Glucosidyl-2-phenylethyl)benzamide

C21H25NO7 (403.1631)


   

Taccalin

3,5,7,4-Tetrahydroxyflavylium 3-xyloside

C20H19O9 (403.1029)


   

SCHEMBL8162901

SCHEMBL8162901

C23H21N3O4 (403.1532)


   

4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid

4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid

C19H33NO2S3 (403.1673)


   

5-(4-methoxyanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoic acid

5-(4-methoxyanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoic acid

C21H25NO7 (403.1631)


   

Oprea1_336944

Oprea1_336944

C23H21N3O2S (403.1354)


   

Maybridge4_001753

Maybridge4_001753

C24H25N3OS (403.1718)


   

TEB_M404

TEB_M404

C16H23ClN3O5P (403.1064)


CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2503

   

N,N-Dimethyl-3,4-dihydro-1-acetyl-1,6,7-trimethoxy-8-(methyldithio)-1H-2-benzothiopyran-5-amine

N,N-Dimethyl-3,4-dihydro-1-acetyl-1,6,7-trimethoxy-8-(methyldithio)-1H-2-benzothiopyran-5-amine

C17H25NO4S3 (403.0946)


   

12-(2-hydroxy-ethyl)-14xi-methyl-5,11,16-trioxo-(7xiH,12xiH,13xiH,15xiH)-1,2,15,20-tetrahydro-21-nor-seneciona-1(8),2-diene-13-carboxylic acid lactone|Inaepuidenine|Inaequidenin|inaequidenine

12-(2-hydroxy-ethyl)-14xi-methyl-5,11,16-trioxo-(7xiH,12xiH,13xiH,15xiH)-1,2,15,20-tetrahydro-21-nor-seneciona-1(8),2-diene-13-carboxylic acid lactone|Inaepuidenine|Inaequidenin|inaequidenine

C21H25NO7 (403.1631)


   

Ochratoxin A

NCGC00162403-05_C20H18ClNO6_L-Phenylalanine, N-[[(3R)-5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-

C20H18ClNO6 (403.0823)


A phenylalanine derivative resulting from the formal condensation of the amino group of L-phenylalanine with the carboxy group of (3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-carboxylic acid (ochratoxin alpha). It is among the most widely occurring food-contaminating mycotoxins, produced by Aspergillus ochraceus, Aspergillus carbonarius and Penicillium verrucosum. D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D009676 - Noxae > D011042 - Poisons > D009793 - Ochratoxins D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D000077264 - Calcium-Regulating Hormones and Agents D009676 - Noxae > D002273 - Carcinogens D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 5966 CONFIDENCE Reference Standard (Level 1)

   

(2Z)-2-methylbut-2-enoic acid rel-(7R,9S)-7,8,9,10-tetrahydro-5-hydroxy-7-(1-hydroxy-1-methylethyl)-4-methyl-10-methyleneoxepino[2,3-g]benzothiazol-9-yl ester|(8beta,10alpha)-8-(angeloyloxy)-5,10-epoxythiazolo[5,4-a]bisabola-1,3,5,7(14)-tetraene-4,11-diol

(2Z)-2-methylbut-2-enoic acid rel-(7R,9S)-7,8,9,10-tetrahydro-5-hydroxy-7-(1-hydroxy-1-methylethyl)-4-methyl-10-methyleneoxepino[2,3-g]benzothiazol-9-yl ester|(8beta,10alpha)-8-(angeloyloxy)-5,10-epoxythiazolo[5,4-a]bisabola-1,3,5,7(14)-tetraene-4,11-diol

C21H25NO5S (403.1453)


   

3-(L-alanyl-L-homoserinyl-L-aspartyl-betacarboxy)-4-hydroxy-5-oxopyrazole

3-(L-alanyl-L-homoserinyl-L-aspartyl-betacarboxy)-4-hydroxy-5-oxopyrazole

C14H21N5O9 (403.1339)


   

N-(1-Carboxy-2-methylbutyl)-Lachnanthopyridone

N-(1-Carboxy-2-methylbutyl)-Lachnanthopyridone

C23H17NO6 (403.1056)


   

C22H26ClNO4

C22H26ClNO4 (403.155)


   

meta-topolin 9-glucoside

meta-topolin 9-glucoside

C18H21N5O6 (403.1492)


   

cladoniamide C

cladoniamide C

C22H17N3O5 (403.1168)


An organic heterohexacyclic compound that is cladoniamide B in which both of the chlorines are replaced by hydrogen. It has been isolated from the culture broth of Streptomyces uncialis.

   

(+)-azonazine|ent-(+)-azonazine

(+)-azonazine|ent-(+)-azonazine

C23H21N3O4 (403.1532)


   

1-O-acetyl-3-O-methyl-6-oxonarcissidine

1-O-acetyl-3-O-methyl-6-oxonarcissidine

C21H25NO7 (403.1631)


   

5-Hexenyl glucosinolate

5-Hexenyl glucosinolate

C13H25NO9S2 (403.0971)


   

Antibiotic SF 1739 HP

Antibiotic SF 1739 HP

C20H25N3O6 (403.1743)


   

2-(5-hydroxy-1,6-dioxo-7-phenyl-1H,6H-benzo[de]isoquinolin-2-yl)-3-methyl-pentanoic acid|N-(1-Carboxy-2-methylbutyl)-lachnanthopyridon

2-(5-hydroxy-1,6-dioxo-7-phenyl-1H,6H-benzo[de]isoquinolin-2-yl)-3-methyl-pentanoic acid|N-(1-Carboxy-2-methylbutyl)-lachnanthopyridon

C24H21NO5 (403.142)


   

ortho-topolin-9-glucoside

ortho-topolin-9-glucoside

C18H21N5O6 (403.1492)


   

Clivatine

Clivatine

C21H25NO7 (403.1631)


   

D,L-malbrancheamide

D,L-malbrancheamide

C21H23Cl2N3O (403.1218)


   

3-(Methylthiomethyl)cephalosporin C

3-(Methylthiomethyl)cephalosporin C

C15H21N3O6S2 (403.0872)


   

Gln Glu Gln

Gln Glu Gln

C15H25N5O8 (403.1703)


   

Glu Gln Gln

Glu Gln Gln

C15H25N5O8 (403.1703)


   

Gln Gln Glu

Gln Gln Glu

C15H25N5O8 (403.1703)


   

3e^?(1-Butylphosphoryl)adenosine

3e^?(1-Butylphosphoryl)adenosine

C14H22N5O7P (403.1257)


   

perphenazine

Perphenazine aka 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol

C21H26ClN3OS (403.1485)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AB - Phenothiazines with piperazine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Perphenazine is an orally active dopamine receptor and histamine-1 receptor antagonist, with Ki values of 0.56 nM (D2), 0.43 nM (D3), 6 nM (5-HT2A), respectively. Perphenazine also binds to Alpha-1A adrenergic receptor. Perphenazine inhibits cancer cell proliferation, and induces apoptosis. Perphenazine can be used in the research of mental disease, cancer, inflammation[1][3][5].

   

Pelargonidin 3-arabinoside

Pelargonidin 3-arabinoside

[C20H19O9]+ (403.1029)


   

MMV021057

MMV021057

C22H17N3O5 (403.1168)


   

4-Methylpentyl glucosinolate

{[(E)-(5-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene)amino]oxy}sulfonic acid

C13H25NO9S2 (403.0971)


Annotation level-3

   

SR58611

SR58611

C22H26ClNO4 (403.155)


CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7982; ORIGINAL_PRECURSOR_SCAN_NO 7980 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8004; ORIGINAL_PRECURSOR_SCAN_NO 8002 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8021; ORIGINAL_PRECURSOR_SCAN_NO 8019 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8035; ORIGINAL_PRECURSOR_SCAN_NO 8032 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8017; ORIGINAL_PRECURSOR_SCAN_NO 8015 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8034; ORIGINAL_PRECURSOR_SCAN_NO 8030

   

Ala Ala Asp Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carboxypropanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.1703)


   

Ala Ala Glu Asn

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Ala Ala Asn Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carbamoylpropanamido]pentanedioic acid

C15H25N5O8 (403.1703)


   

Ala Ala Gln Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-carbamoylbutanamido]butanedioic acid

C15H25N5O8 (403.1703)


   

Ala Cys Asn Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Ala Cys Pro Asn

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O6S (403.1525)


   

Ala Asp Ala Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]propanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.1703)


   

Ala Asp Gln Ala

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}propanoic acid

C15H25N5O8 (403.1703)


   

Ala Glu Ala Asn

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Ala Glu Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]acetamido}-4-carbamoylbutanoic acid

C15H25N5O8 (403.1703)


   

Ala Glu Asn Ala

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Ala Glu Gln Gly

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Ala Gly Glu Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carboxybutanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.1703)


   

Ala Gly Gln Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carbamoylbutanamido]pentanedioic acid

C15H25N5O8 (403.1703)


   

Ala Asn Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]propanamido]pentanedioic acid

C15H25N5O8 (403.1703)


   

Ala Asn Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Ala Asn Glu Ala

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Ala Asn Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Ala Pro Cys Asn

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C15H25N5O6S (403.1525)


   

Ala Pro Asn Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Ala Gln Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]propanamido]butanedioic acid

C15H25N5O8 (403.1703)


   

Ala Gln Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.1703)


   

Ala Gln Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H25N5O8 (403.1703)


   

Ala Gln Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]acetamido}pentanedioic acid

C15H25N5O8 (403.1703)


   

Cys Ala Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Cys Ala Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O6S (403.1525)


   

Cys Gly Pro Gln

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C15H25N5O6S (403.1525)


   

Cys Gly Gln Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Cys Asn Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Cys Asn Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H25N5O6S (403.1525)


   

Cys Pro Ala Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-carbamoylpropanoic acid

C15H25N5O6S (403.1525)


   

Cys Pro Gly Gln

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-carbamoylbutanoic acid

C15H25N5O6S (403.1525)


   

Cys Pro Asn Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]propanoic acid

C15H25N5O6S (403.1525)


   

Cys Pro Gln Gly

2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]acetic acid

C15H25N5O6S (403.1525)


   

Cys Gln Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Cys Gln Pro Gly

2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H25N5O6S (403.1525)


   

Asp Ala Ala Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]propanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.1703)


   

Asp Ala Gln Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.1703)


   

Asp Gly Asn Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carbamoylpropanamido]-3-methylbutanoic acid

C15H25N5O8 (403.1703)


   

Asp Gly Val Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-methylbutanamido]-3-carbamoylpropanoic acid

C15H25N5O8 (403.1703)


   

Asp Asn Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]acetamido}-3-methylbutanoic acid

C15H25N5O8 (403.1703)


   

Asp Asn Val Gly

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.1703)


   

Asp Gln Ala Ala

(3S)-3-amino-3-{[(1S)-3-carbamoyl-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propyl]carbamoyl}propanoic acid

C15H25N5O8 (403.1703)


   

Asp Val Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]acetamido}-3-carbamoylpropanoic acid

C15H25N5O8 (403.1703)


   

Asp Val Asn Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H25N5O8 (403.1703)


   

Glu Ala Ala Asn

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Glu Ala Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]acetamido}-4-carbamoylbutanoic acid

C15H25N5O8 (403.1703)


   

Glu Ala Asn Ala

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Glu Ala Gln Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Glu Gly Ala Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}propanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.1703)


   

Glu Gly Gln Ala

(4S)-4-amino-4-[({[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H25N5O8 (403.1703)


   

Glu Asn Ala Ala

(4S)-4-amino-4-{[(1S)-2-carbamoyl-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Glu Gln Ala Gly

(4S)-4-amino-4-{[(1S)-3-carbamoyl-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Glu Gln Gly Ala

(4S)-4-amino-4-{[(1S)-3-carbamoyl-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Gly Ala Glu Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carboxybutanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.1703)


   

Gly Ala Gln Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carbamoylbutanamido]pentanedioic acid

C15H25N5O8 (403.1703)


   

Gly Cys Pro Gln

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C15H25N5O6S (403.1525)


   

Gly Cys Gln Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Gly Asp Asn Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid

C15H25N5O8 (403.1703)


   

Gly Asp Val Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid

C15H25N5O8 (403.1703)


   

Gly Glu Ala Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]propanamido]-4-carbamoylbutanoic acid

C15H25N5O8 (403.1703)


   

Gly Glu Gln Ala

(4S)-4-(2-aminoacetamido)-4-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}propyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Gly Asn Asp Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carboxypropanamido]-3-methylbutanoic acid

C15H25N5O8 (403.1703)


   

Gly Asn Val Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-methylbutanamido]butanedioic acid

C15H25N5O8 (403.1703)


   

Gly Pro Cys Gln

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C15H25N5O6S (403.1525)


   

Gly Pro Gln Cys

(2R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Gly Gln Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]propanamido]pentanedioic acid

C15H25N5O8 (403.1703)


   

Gly Gln Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Gly Gln Glu Ala

(4S)-4-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Gly Gln Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Gly Val Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C15H25N5O8 (403.1703)


   

Gly Val Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carbamoylpropanamido]butanedioic acid

C15H25N5O8 (403.1703)


   

Asn Ala Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]propanamido]pentanedioic acid

C15H25N5O8 (403.1703)


   

Asn Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Asn Ala Glu Ala

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Asn Ala Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Asn Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Asn Cys Pro Ala

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H25N5O6S (403.1525)


   

Asn Asp Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]acetamido}-3-methylbutanoic acid

C15H25N5O8 (403.1703)


   

Asn Asp Val Gly

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}propanoic acid

C15H25N5O8 (403.1703)


   

Asn Glu Ala Ala

(4S)-4-[(2S)-2-amino-3-carbamoylpropanamido]-4-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Asn Gly Asp Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carboxypropanamido]-3-methylbutanoic acid

C15H25N5O8 (403.1703)


   

Asn Gly Val Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-methylbutanamido]butanedioic acid

C15H25N5O8 (403.1703)


   

Asn Pro Ala Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Asn Pro Cys Ala

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C15H25N5O6S (403.1525)


   

Asn Pro Ser Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H25N5O8 (403.1703)


   

Asn Ser Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H25N5O8 (403.1703)


   

Asn Ser Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O8 (403.1703)


   

Asn Val Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H25N5O8 (403.1703)


   

Asn Val Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]acetamido}butanedioic acid

C15H25N5O8 (403.1703)


   

Pro Ala Cys Asn

(2S)-3-carbamoyl-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C15H25N5O6S (403.1525)


   

Pro Ala Asn Cys

(2R)-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Pro Cys Ala Asn

(2S)-3-carbamoyl-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C15H25N5O6S (403.1525)


   

Pro Cys Gly Gln

(2S)-4-carbamoyl-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}butanoic acid

C15H25N5O6S (403.1525)


   

Pro Cys Asn Ala

(2S)-2-[(2S)-3-carbamoyl-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C15H25N5O6S (403.1525)


   

Pro Cys Gln Gly

2-[(2S)-4-carbamoyl-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]acetic acid

C15H25N5O6S (403.1525)


   

Pro Gly Cys Gln

(2S)-4-carbamoyl-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]butanoic acid

C15H25N5O6S (403.1525)


   

Pro Gly Gln Cys

(2R)-2-[(2S)-4-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Pro Asn Ala Cys

(2R)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Pro Asn Cys Ala

(2S)-2-[(2R)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C15H25N5O6S (403.1525)


   

Pro Asn Ser Ser

(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H25N5O8 (403.1703)


   

Pro Gln Cys Gly

2-[(2R)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]acetic acid

C15H25N5O6S (403.1525)


   

Pro Gln Gly Cys

(2R)-2-{2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Pro Ser Asn Ser

(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-hydroxypropanoic acid

C15H25N5O8 (403.1703)


   

Pro Ser Ser Asn

(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C15H25N5O8 (403.1703)


   

Gln Ala Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]propanamido]butanedioic acid

C15H25N5O8 (403.1703)


   

Gln Ala Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.1703)


   

Gln Ala Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H25N5O8 (403.1703)


   

Gln Ala Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]acetamido}pentanedioic acid

C15H25N5O8 (403.1703)


   

Gln Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Gln Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H25N5O6S (403.1525)


   

Gln Asp Ala Ala

(3S)-3-[(2S)-2-amino-4-carbamoylbutanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.1703)


   

Gln Glu Ala Gly

(4S)-4-[(2S)-2-amino-4-carbamoylbutanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Gln Glu Gly Ala

(4S)-4-[(2S)-2-amino-4-carbamoylbutanamido]-4-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H25N5O8 (403.1703)


   

Gln Gly Ala Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}propanamido]pentanedioic acid

C15H25N5O8 (403.1703)


   

Gln Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O6S (403.1525)


   

Gln Gly Glu Ala

(4S)-4-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H25N5O8 (403.1703)


   

Gln Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Gln Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C15H25N5O6S (403.1525)


   

Gln Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C15H25N5O6S (403.1525)


   

Ser Asn Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H25N5O8 (403.1703)


   

Ser Asn Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O8 (403.1703)


   

Ser Pro Asn Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C15H25N5O8 (403.1703)


   

Ser Pro Ser Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C15H25N5O8 (403.1703)


   

Ser Ser Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O8 (403.1703)


   

Ser Ser Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O8 (403.1703)


   

Val Asp Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]acetamido}-3-carbamoylpropanoic acid

C15H25N5O8 (403.1703)


   

Val Asp Asn Gly

(3S)-3-[(2S)-2-amino-3-methylbutanamido]-3-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C15H25N5O8 (403.1703)


   

Val Gly Asp Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-carboxypropanamido]-3-carbamoylpropanoic acid

C15H25N5O8 (403.1703)


   

Val Gly Asn Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-carbamoylpropanamido]butanedioic acid

C15H25N5O8 (403.1703)


   

Val Asn Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H25N5O8 (403.1703)


   

Val Asn Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]acetamido}butanedioic acid

C15H25N5O8 (403.1703)


   

Asn-Tyr-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C18H17N3O8 (403.1016)


   

3-Methylpentyl glucosinolate

{[(E)-(4-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hexylidene)amino]oxy}sulfonic acid

C13H25NO9S2 (403.0971)


   

2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

4-hydroxy-7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO11 (403.1115)


   

Hexyl glucosinolate

{[(E)-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}heptylidene)amino]oxy}sulfonic acid

C13H25NO9S2 (403.0971)


   

Pelargonidin 3-arabinoside

Pelargonidin 3-arabinoside

C20H19O9+ (403.1029)


   

4-(4-Hydroxyphenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one

4-(4-Hydroxyphenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one

C26H17N3O2 (403.1321)


   

Fmoc-(R)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid

Fmoc-(R)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.142)


   

2-Benzofurancarboxamide,3,6-dimethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-N-(2-thienylmethyl)-(9CI)

2-Benzofurancarboxamide,3,6-dimethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-N-(2-thienylmethyl)-(9CI)

C20H21NO4S2 (403.0912)


   

Bonnecor

Bonnecor

C21H26ClN3O3 (403.1663)


   

Basic Yellow 51

Basic Yellow 51

C20H25N3O4S (403.1566)


   

3-(2-aminoethyl)-1H-indole-5,7-diol,2-amino-3-methyl-4H-imidazol-5-one,sulfuric acid

3-(2-aminoethyl)-1H-indole-5,7-diol,2-amino-3-methyl-4H-imidazol-5-one,sulfuric acid

C14H21N5O7S (403.1162)


   

Fmoc-Tyr-OH

Fmoc-Tyr-OH

C24H21NO5 (403.142)


   

(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETIC ACID

(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETIC ACID

C21H17N5O4 (403.128)


   

Fmoc-D-Tyr-OH

Fmoc-D-Tyr-OH

C24H21NO5 (403.142)


   

2-(5,6-dihydroxy-1H-indol-3-yl)ethylazanium,(3-methyl-5-oxo-4H-imidazol-2-yl)azanium,sulfate

2-(5,6-dihydroxy-1H-indol-3-yl)ethylazanium,(3-methyl-5-oxo-4H-imidazol-2-yl)azanium,sulfate

C14H21N5O7S (403.1162)


   

Fmoc-Met(O2)-OH

Fmoc-Met(O2)-OH

C20H21NO6S (403.109)


   

n-(s-benzyl-l-cysteinyl)-2-aminoacridone

n-(s-benzyl-l-cysteinyl)-2-aminoacridone

C23H21N3O2S (403.1354)


   

Pitavastatin lactone

Pitavastatin lactone

C25H22FNO3 (403.1584)


   

4-(Toluene-4-sulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester

4-(Toluene-4-sulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester

C21H25NO5S (403.1453)


   

fmoc-(r)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.142)


   

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID

(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(2-HYDROXYPHENYL)PROPANOIC ACID

C24H21NO5 (403.142)


   

fmoc-(s)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(4-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.142)


   

fmoc-(r)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.142)


   

MRS 1220

N-(9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-2-phenylacetamide

C21H14ClN5O2 (403.0836)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists MRS1220, a highly potent and selective human A3 adenosine receptor (hA3AR) antagonist with a Ki of 0.59 nM, has therapeutic potential for the research of diseases of the central nervous system[1]. MRS1220 reduces glioblastoma tumor size and blood vessel formation in vivo[2].

   

SCH-23390 maleate

SCH-23390 maleate

C21H22ClNO5 (403.1186)


   

BENZYLTRIBUTYLAMMONIUM IODIDE

BENZYLTRIBUTYLAMMONIUM IODIDE

C19H34IN (403.1736)


   

Ampicillin Trihydrate

Ampicillin Trihydrate

C16H25N3O7S (403.1413)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

PERALOPRIDE

PERALOPRIDE

C20H22ClN3O4 (403.1299)


   

(4-(N-CYCLOHEXYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

(4-(N-CYCLOHEXYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

C20H26BNO5S (403.1625)


   

o-Nitrophenyl-β-D-xylobioside

o-Nitrophenyl-β-D-xylobioside

C16H21NO11 (403.1115)


   

1-Methyl-3-Octyl-1H-Imidazolium Salt With 2,2,2-Trifluoro-N-(Trifluoroacetyl)Acetamide

1-Methyl-3-Octyl-1H-Imidazolium Salt With 2,2,2-Trifluoro-N-(Trifluoroacetyl)Acetamide

C16H23F6N3O2 (403.1694)


   

tributyl-(4,5-dimethyl-1,3-thiazol-2-yl)stannane

tributyl-(4,5-dimethyl-1,3-thiazol-2-yl)stannane

C17H33NSSn (403.1356)


   

ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylate

ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylate

C22H29NO2S2 (403.164)


   

5-Chloro-3-(tributylstannyl)pyridine

5-Chloro-3-(tributylstannyl)pyridine

C17H30ClNSn (403.1089)


   

Ciprofloxacin Lactate Soluble

Ciprofloxacin Lactate Soluble

C20H22FN3O5 (403.1543)


   

3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one

3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one

C22H17N3O5 (403.1168)


   

2-FLUORO-3-METHOXY-6-BROMOPHENYLBORONIC ACID

2-FLUORO-3-METHOXY-6-BROMOPHENYLBORONIC ACID

C24H21NO5 (403.142)


   

Cyanomethyl 2,3,4,6-Tetra-O-acetyl-1-thio--D-galactopyranoside

Cyanomethyl 2,3,4,6-Tetra-O-acetyl-1-thio--D-galactopyranoside

C16H21NO9S (403.0937)


   

Cetefloxacin

Cetefloxacin

C20H16F3N3O3 (403.1144)


   

fmoc-[15n]tyr-oh

fmoc-[15n]tyr-oh

C24H21NO5 (403.142)


   

disodium dodecyl 4-sulphonatophthalate

disodium dodecyl 4-sulphonatophthalate

C23H17NO6 (403.1056)


   

4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide,hydrochloride

4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide,hydrochloride

C18H27Cl2N3O3 (403.1429)


   

Mono-POC Tenofovir

Mono-POC Tenofovir

C14H22N5O7P (403.1257)


   

3H-Indolium, 2-[2-[4-(dimethylamino) phenyl] ethenyl]-1,3,3-trimethyl-, sulfate

3H-Indolium, 2-[2-[4-(dimethylamino) phenyl] ethenyl]-1,3,3-trimethyl-, sulfate

C21H27N2O4S+ (403.1691)


   

tris(methylcyclopentadienyl)erbium

tris(methylcyclopentadienyl)erbium

C18H21Er (403.0946)


   

Paclitaxel side chain acid

Paclitaxel side chain acid

C24H21NO5 (403.142)


   

N-Ethyl tadalafil

N-Ethyl tadalafil

C23H21N3O4 (403.1532)


   

(6R,12aR)-6-(benzo[d][1,3]dioxol-5-yl)-2,7-dimethyl-2,3,12,12a-tetrahydropyrazino[1,2:1,6]pyrido[3,4-b]indole-1,4(6H,7H)dione

(6R,12aR)-6-(benzo[d][1,3]dioxol-5-yl)-2,7-dimethyl-2,3,12,12a-tetrahydropyrazino[1,2:1,6]pyrido[3,4-b]indole-1,4(6H,7H)dione

C23H21N3O4 (403.1532)


   

Methyltadalafil

Methyltadalafil

C23H21N3O4 (403.1532)


   

fmoc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid

C24H21NO5 (403.142)


   

[(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile

2-[(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile

C16H21NO9S (403.0937)


   

N-[3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methyl-2-pyridinecarboxamide

N-[3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methyl-2-pyridinecarboxamide

C19H16F3N5O2 (403.1256)


   

tributyl-(6-chloropyridin-2-yl)stannane

tributyl-(6-chloropyridin-2-yl)stannane

C17H30ClNSn (403.1089)


   

4-cyano-4-dodecylsulfanylcarbothioylsulfanylpentanoic acid

4-cyano-4-dodecylsulfanylcarbothioylsulfanylpentanoic acid

C19H33NO2S3 (403.1673)


   

methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate

methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate

C12H26N3O4PS3 (403.0823)


   

Sodium Hyaluronate

Sodium Hyaluronate

C14H22NNaO11 (403.1091)


   

l-arginine 7-amido-4-methylcoumarin dihydrochloride

l-arginine 7-amido-4-methylcoumarin dihydrochloride

C16H23Cl2N5O3 (403.1178)


   

(2S,4R)-Methyl 1-benzoyl-4-(tosylo×y)pyrrolidine-2-carbo×ylate

(2S,4R)-Methyl 1-benzoyl-4-(tosylo×y)pyrrolidine-2-carbo×ylate

C20H21NO6S (403.109)


   

3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL BROMIDE

3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL BROMIDE

C14H17F4NO8 (403.089)


   

Amibegron

Ethyl 2-[[7-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate

C22H26ClNO4 (403.155)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl-

beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl-

C16H21NO11 (403.1115)


   

c5-beta-Glucosyl-2,3-dihydroxybenzoyl serine

c5-beta-Glucosyl-2,3-dihydroxybenzoyl serine

C16H21NO11 (403.1115)


   

(Z)-Azoxystrobin

(Z)-Azoxystrobin

C22H17N3O5 (403.1168)


   

Hydroxyethylflurazepam

Hydroxyethylflurazepam

C21H23ClFN3O2 (403.1463)


   

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

C20H19F6NO (403.1371)


D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists

   

2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide

2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide

C23H21N3O2S (403.1354)


   

1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide

1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide

C20H25N3O4S (403.1566)


   

2-[2-[4-(2-Fluorophenyl)-1-piperazinyl]-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one

2-[2-[4-(2-Fluorophenyl)-1-piperazinyl]-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one

C19H18FN3O4S (403.1002)


   

ethyl 4-{N-[(4-chlorophenyl)sulfonyl]-N-methylglycyl}piperazine-1-carboxylate

ethyl 4-{N-[(4-chlorophenyl)sulfonyl]-N-methylglycyl}piperazine-1-carboxylate

C16H22ClN3O5S (403.0969)


   

3-[4-Ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone

3-[4-Ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone

C22H21N5OS (403.1467)


   

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide

C18H17ClF3NO4 (403.0798)


   

6-(2-Furanyl)-4-[4-(methanesulfonamido)phenyl]-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester

6-(2-Furanyl)-4-[4-(methanesulfonamido)phenyl]-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester

C20H21NO6S (403.109)


   

6,7-dimethoxy-4-[(3R)-3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]quinazoline

6,7-dimethoxy-4-[(3R)-3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]quinazoline

C22H21N5O3 (403.1644)


   

R-2-{[4-Methoxy-(1,1-biphenyl)-4-YL]-sulfonyl}-amino-6-methoxy-hex-4-ynoic acid

R-2-{[4-Methoxy-(1,1-biphenyl)-4-YL]-sulfonyl}-amino-6-methoxy-hex-4-ynoic acid

C20H21NO6S (403.109)


   

(13r,15s)-13-Methyl-16-Oxa-8,9,12,22,24-Pentaazahexacyclo[15.6.2.16,9.1,12,15.0,2,7.0,21,25]heptacosa-1(24),2,4,6,17(25),18,20-Heptaene-23,26-Dione

(13r,15s)-13-Methyl-16-Oxa-8,9,12,22,24-Pentaazahexacyclo[15.6.2.16,9.1,12,15.0,2,7.0,21,25]heptacosa-1(24),2,4,6,17(25),18,20-Heptaene-23,26-Dione

C22H21N5O3 (403.1644)


   

2-[(1r)-2-Carboxy-1-(Naphthalen-1-Ylmethyl)ethyl]-1,3-Dioxo-2,3-Dihydro-1h-Isoindole-5-Carboxylic Acid

2-[(1r)-2-Carboxy-1-(Naphthalen-1-Ylmethyl)ethyl]-1,3-Dioxo-2,3-Dihydro-1h-Isoindole-5-Carboxylic Acid

C23H17NO6 (403.1056)


   

alpidem

alpidem

C21H23Cl2N3O (403.1218)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

5-(4-chlorophenyl)-1-hydroxy-2,2-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate

5-(4-chlorophenyl)-1-hydroxy-2,2-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate

C16H23ClN3O5P (403.1064)


   

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

(2S,3S)-3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine

C20H19F6NO (403.1371)


   

2-Glutathionyl-2-methylbut-3-enoate

2-Glutathionyl-2-methylbut-3-enoate

C15H21N3O8S-2 (403.1049)


   

D-4-hydroxyphenylglycine-L-seryl-L 4-hydroxyphenylglycine

D-4-hydroxyphenylglycine-L-seryl-L 4-hydroxyphenylglycine

C19H21N3O7 (403.1379)


   

D-pHPG-L-Ser-L-pHPG

D-pHPG-L-Ser-L-pHPG

C19H21N3O7 (403.1379)


   

DIM2BOA-beta-D-glucoside

DIM2BOA-beta-D-glucoside

C16H21NO11 (403.1115)


   

(6R)-tetrahydrobiopterin-beta-D-glucoside

(6R)-tetrahydrobiopterin-beta-D-glucoside

C15H25N5O8 (403.1703)


   

[(3R,4R,5S,6R)-2-[[(3aS,4R,5S,6S,7R,7aR)-5,6,7-trihydroxy-2-oxido-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-4-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium

[(3R,4R,5S,6R)-2-[[(3aS,4R,5S,6S,7R,7aR)-5,6,7-trihydroxy-2-oxido-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-4-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium

C12H22NO12P (403.088)


   

(3aS,4R,5S,6S,7R,7aR)-4-[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-5,6,7-triol

(3aS,4R,5S,6S,7R,7aR)-4-[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-5,6,7-triol

C12H22NO12P (403.088)


   

6-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one

6-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one

C25H22FNO3 (403.1584)


   

3-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)chromenylium-5,7-diol

3-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)chromenylium-5,7-diol

C20H19O9+ (403.1029)


   

Malbrancheamide

Malbrancheamide

C21H23Cl2N3O (403.1218)


   

N-(3-chlorophenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide

N-(3-chlorophenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide

C23H18ClN3O2 (403.1087)


   

2-[(chloroacetyl)(4-fluorophenyl)amino]-N-cyclohexyl-2-pyridin-3-ylacetamide

2-[(chloroacetyl)(4-fluorophenyl)amino]-N-cyclohexyl-2-pyridin-3-ylacetamide

C21H23ClFN3O2 (403.1463)


   

2-(3-methylphenoxy)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide

2-(3-methylphenoxy)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide

C20H25N3O4S (403.1566)


   

4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide

4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide

C22H17N3O3S (403.0991)


   

4-[[[(1-Ethyl-2-oxo-6-benzo[cd]indolyl)amino]-oxomethyl]amino]benzoic acid ethyl ester

4-[[[(1-Ethyl-2-oxo-6-benzo[cd]indolyl)amino]-oxomethyl]amino]benzoic acid ethyl ester

C23H21N3O4 (403.1532)


   

2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide

2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide

C24H22ClN3O (403.1451)


   

[1-(2-Benzofuranylmethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methanol

[1-(2-Benzofuranylmethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methanol

C23H24F3NO2 (403.1759)


   

2-methyl-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide

2-methyl-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide

C19H21N3O5S (403.1202)


   

2-(1H-benzimidazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide

2-(1H-benzimidazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide

C22H17N3O3S (403.0991)


   

2-[[(3-Ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-3-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid

2-[[(3-Ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-3-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid

C21H25NO5S (403.1453)


   

(E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-nitrophenyl)acrylamide

(E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-nitrophenyl)acrylamide

C19H21N3O5S (403.1202)


   

N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide

N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide

C23H18FN3O3 (403.1332)


   

N-(2-bromophenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide

N-(2-bromophenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide

C19H22BrN3O2 (403.0895)


   

[4-Methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]cyanamide

[4-Methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]cyanamide

C16H17N7O4S (403.1063)


   

4a-dehydroxycrinamabine Trifluoroacetic acid

4a-dehydroxycrinamabine Trifluoroacetic acid

C18H20F3NO6 (403.1243)


A natural product found in Crinum asiaticum var. sinicum.

   

3-Nitro-4-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]benzenesulfonamide

3-Nitro-4-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]benzenesulfonamide

C18H21N5O4S (403.1314)


   

methyl 2-[[2-(2-hydroxybenzoyl)oxyacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

methyl 2-[[2-(2-hydroxybenzoyl)oxyacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

C20H21NO6S (403.109)


   

N-(3-chlorophenyl)-4-(9H-fluoren-9-yl)-1-piperazinecarboxamide

N-(3-chlorophenyl)-4-(9H-fluoren-9-yl)-1-piperazinecarboxamide

C24H22ClN3O (403.1451)


   

1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea

1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea

C19H21N3O3S2 (403.1024)


   

1-(4-Phenylphenyl)-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone

1-(4-Phenylphenyl)-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone

C23H19N2OS2+ (403.0939)


   

[3-[(3-Chlorophenyl)methyl]-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]methanol

[3-[(3-Chlorophenyl)methyl]-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]methanol

C22H26ClNO4 (403.155)


   

Ascochlorin anion

Ascochlorin anion

C23H28ClO4- (403.1676)


   

Secoxyloganin anion

Secoxyloganin anion

C17H23O11- (403.124)


   

N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide

N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide

C19H21N3O5S (403.1202)


   

[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

C19H21N3O7 (403.1379)


   

(3aS,4R,5S,6S,7R,7aR)-4-[(2-azaniumyl-2-deoxy-alpha-D-glucopyranosyl)oxy]-5,6,7-trihydroxyhexahydro-1,3,2-benzodioxaphosphol-2-olate 2-oxide

(3aS,4R,5S,6S,7R,7aR)-4-[(2-azaniumyl-2-deoxy-alpha-D-glucopyranosyl)oxy]-5,6,7-trihydroxyhexahydro-1,3,2-benzodioxaphosphol-2-olate 2-oxide

C12H22NO12P (403.088)


   

Ciprofloxacin dihydrochloride

Ciprofloxacin dihydrochloride

C17H20Cl2FN3O3 (403.0866)


   

Gln-Gln-Glu

Gln-Gln-Glu

C15H25N5O8 (403.1703)


   

4,5-Dihydrooxazol-5-one, 4-[4-benzyloxy-2-fluoro-5-methoxybenzylidene]-

4,5-Dihydrooxazol-5-one, 4-[4-benzyloxy-2-fluoro-5-methoxybenzylidene]-

C24H18FNO4 (403.122)


   

4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(1H-pyrazol-4-yl)-2-pyridinyl]butanamide

4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(1H-pyrazol-4-yl)-2-pyridinyl]butanamide

C22H21N5O3 (403.1644)


   

methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

C16H25N3O7S (403.1413)


   

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

methyl 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

methyl 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate

C16H25N3O7S (403.1413)


   

[(1S,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1S,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

C24H22FN3O2 (403.1696)


   

[(1R,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1R,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

C24H22FN3O2 (403.1696)


   

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

[(1R,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1R,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

C24H22FN3O2 (403.1696)


   

[(1S,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1S,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

C24H22FN3O2 (403.1696)


   

2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester

C16H25N3O7S (403.1413)


   

Gln-Glu-Gln

Gln-Glu-Gln

C15H25N5O8 (403.1703)


   

Glu-Gln-Gln

Glu-Gln-Gln

C15H25N5O8 (403.1703)


   

8-Methyl-8-azoniabicyclo[3.2.1]octyl 4-nitrophenyl phenylphosphonate

8-Methyl-8-azoniabicyclo[3.2.1]octyl 4-nitrophenyl phenylphosphonate

C20H24N2O5P+ (403.1423)


   

(3R,5R,6R,14aR,14bR)-3-[(1R)-1-chloroethyl]-3,6-dihydroxy-5,6-dimethyl-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione

(3R,5R,6R,14aR,14bR)-3-[(1R)-1-chloroethyl]-3,6-dihydroxy-5,6-dimethyl-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione

C18H26ClNO7 (403.1398)


   

Ipecoside aglycone

Ipecoside aglycone

C21H25NO7 (403.1631)


   

Asn-Pro-Ser-Ser

Asn-Pro-Ser-Ser

C15H25N5O8 (403.1703)


   

Perphenazine (oxide)

Perphenazine (oxide)

C21H26ClN3OS (403.1485)


   

propanoyl-AMP

propanoyl-AMP

C13H18N5O8P (403.0893)


A purine ribonucleoside 5-monophosphate consisting of adenosine 5-monophosphate where one of the hydroxy groups of the phosphate has been condensed with propionic acid.

   

hapten OTAf

hapten OTAf

C20H18ClNO6 (403.0823)


A synthetic phenylalanine derivative consisting of a 1:1 diatereoisomeric mixture of ochratoxin A and its isochromenyl C-3 epimer.

   

ascochlorin(1-)

ascochlorin(1-)

C23H28ClO4 (403.1676)


A phenolate anion that is the conjugate base of ascochlorin resulting from the deprotonation of the 4-hydroxy group. Major species at pH 7.3.

   

secoxyloganin(1-)

secoxyloganin(1-)

C17H23O11 (403.124)


A dicarboxylic acid monoester(1-) that is the conjugate base of secoxyloganin, resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.

   

6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion

6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion

C12H22NO12P (403.088)


Zwitterionic form 6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate having an anionic phosphate group and a protonated nitrogen.

   

jaconine N-oxide

jaconine N-oxide

C18H26ClNO7 (403.1398)


A pyrrolizine alkaloid that is jaconine in which the tertiary amino function has been oxidised to the corresponding N-oxide.

   

ST 19:5;O5;Gly

ST 19:5;O5;Gly

C21H25NO7 (403.1631)


   

AK-1

AK-1

C19H21N3O5S (403.1202)


AK-1 is a potent, specific and cell-permeable SIRT2 inhibitor, with an IC50 of 12.5 μM.

   

GlyRS-IN-1

GlyRS-IN-1

C12H17N7O7S (403.091)


GlyRS-IN-1 is a glycyl-tRNA synthase (GlyRS) inhibitor extracted from patent WO 2017066459 A1. GlyRS-IN-1 can also inhibit the growth of bacteria[1].

   

methyl 4'-chloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12'-carboxylate

methyl 4'-chloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12'-carboxylate

C23H18ClN3O2 (403.1087)


   

(1r,9s,16r,19r)-8-acetyl-24-hydroxy-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.2¹⁶,¹⁹.0¹,⁹.0²,⁷.0¹¹,²¹]tetracosa-2,4,6,11,13,21,23-heptaen-18-one

(1r,9s,16r,19r)-8-acetyl-24-hydroxy-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.2¹⁶,¹⁹.0¹,⁹.0²,⁷.0¹¹,²¹]tetracosa-2,4,6,11,13,21,23-heptaen-18-one

C23H21N3O4 (403.1532)


   

oxostephamiersine

oxostephamiersine

C21H25NO7 (403.1631)


   

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3r)-3-hydroxybutanoate

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3r)-3-hydroxybutanoate

C21H25NO7 (403.1631)


   

(2r,3s,6e,15s,17r)-6-(aminomethylidene)-8,17-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,9,14-trione

(2r,3s,6e,15s,17r)-6-(aminomethylidene)-8,17-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,9,14-trione

C21H25NO7 (403.1631)


   

11,15-dihydroxy-23-methoxy-13-methyl-3,13,16-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(23),2(10),4,6,8,17,19,21-octaene-12,14-dione

11,15-dihydroxy-23-methoxy-13-methyl-3,13,16-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(23),2(10),4,6,8,17,19,21-octaene-12,14-dione

C22H17N3O5 (403.1168)


   

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate

C21H25NO7 (403.1631)


   

4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate

4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate

C21H25NO7 (403.1631)


   

5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate

5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate

C22H26ClNO4 (403.155)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C20H19O9]+ (403.1029)


   

3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-triene-13,16-dione

3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-triene-13,16-dione

C21H25NO7 (403.1631)


   

4-(1-chloroethyl)-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

4-(1-chloroethyl)-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO7 (403.1398)


   

(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1,4-dihydroxybutylidene]amino}-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid

(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1,4-dihydroxybutylidene]amino}-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid

C14H21N5O9 (403.1339)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(6-{[(3-hydroxyphenyl)methyl]amino}purin-9-yl)oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(6-{[(3-hydroxyphenyl)methyl]amino}purin-9-yl)oxane-3,4,5-triol

C18H21N5O6 (403.1492)


   

(3s,5s,6r,7r,8s)-13-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol

(3s,5s,6r,7r,8s)-13-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol

C19H21N3O7 (403.1379)


   

8-acetyl-24-hydroxy-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.2¹⁶,¹⁹.0¹,⁹.0²,⁷.0¹¹,²¹]tetracosa-2,4,6,11,13,21,23-heptaen-18-one

8-acetyl-24-hydroxy-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.2¹⁶,¹⁹.0¹,⁹.0²,⁷.0¹¹,²¹]tetracosa-2,4,6,11,13,21,23-heptaen-18-one

C23H21N3O4 (403.1532)


   

(1s,13s,16s,18s)-13-hydroxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-18-yl (3s)-3-hydroxybutanoate

(1s,13s,16s,18s)-13-hydroxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-18-yl (3s)-3-hydroxybutanoate

C21H25NO7 (403.1631)


   

(1s,13r,16s,17r)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate

(1s,13r,16s,17r)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate

C21H25NO7 (403.1631)


   

(1s,13s,15s)-6,7-dichloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol

(1s,13s,15s)-6,7-dichloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol

C21H23Cl2N3O (403.1218)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C20H19O9]+ (403.1029)


   

3-{[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

3-{[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

[C20H19O9]+ (403.1029)


   

[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid

[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid

C14H22N5O7P (403.1257)


   

(7r)-5-chloro-3-[(1e,3e,5r)-3,5-dimethylhepta-1,3-dien-1-yl]-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate

(7r)-5-chloro-3-[(1e,3e,5r)-3,5-dimethylhepta-1,3-dien-1-yl]-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate

C22H26ClNO4 (403.155)


   

(2r)-4-hydroxy-7,8-dimethoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one

(2r)-4-hydroxy-7,8-dimethoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one

C16H21NO11 (403.1115)


   

(2s,3r,6s,11r)-14-bromo-3-isopropyl-6,11,15-trimethyl-12-oxa-10-azatetracyclo[7.7.1.0²,⁶.0¹³,¹⁷]heptadeca-1(17),9,13,15-tetraen-8-one

(2s,3r,6s,11r)-14-bromo-3-isopropyl-6,11,15-trimethyl-12-oxa-10-azatetracyclo[7.7.1.0²,⁶.0¹³,¹⁷]heptadeca-1(17),9,13,15-tetraen-8-one

C21H26BrNO2 (403.1147)


   

6-(aminomethylidene)-8,17-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,9,14-trione

6-(aminomethylidene)-8,17-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-4-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),7-diene-5,9,14-trione

C21H25NO7 (403.1631)


   

[(2s,3r,4s,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid

[(2s,3r,4s,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(butoxy)phosphinic acid

C14H22N5O7P (403.1257)


   

(11s,13r)-8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8-tetraen-13-yl (2z)-2-methylbut-2-enoate

(11s,13r)-8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8-tetraen-13-yl (2z)-2-methylbut-2-enoate

C21H25NO5S (403.1453)


   

(1r,8s,10s,11r,12s)-3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-triene-13,16-dione

(1r,8s,10s,11r,12s)-3,4,11,12-tetramethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-triene-13,16-dione

C21H25NO7 (403.1631)


   

(2r,3s,7s,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3r)-3-hydroxybutanoate

(2r,3s,7s,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3r)-3-hydroxybutanoate

C21H25NO7 (403.1631)


   

(7r)-5-chloro-3-[(1e,3e)-3,5-dimethylhepta-1,3-dien-1-yl]-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate

(7r)-5-chloro-3-[(1e,3e)-3,5-dimethylhepta-1,3-dien-1-yl]-8-methoxy-7-methyl-6-oxoisoquinolin-7-yl acetate

C22H26ClNO4 (403.155)


   

(7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C15H21N3O8S (403.1049)


   

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3s)-3-hydroxybutanoate

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl (3s)-3-hydroxybutanoate

C21H25NO7 (403.1631)


   

1-[5-(dimethylamino)-1,6,7-trimethoxy-8-(methyldisulfanyl)-3,4-dihydro-2-benzothiopyran-1-yl]ethanone

1-[5-(dimethylamino)-1,6,7-trimethoxy-8-(methyldisulfanyl)-3,4-dihydro-2-benzothiopyran-1-yl]ethanone

C17H25NO4S3 (403.0946)


   

(2r,3s)-2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid

(2r,3s)-2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid

C24H21NO5 (403.142)


   

2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid

2-{11-hydroxy-4,10-dioxo-8-phenyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,5,7,9(13),11-pentaen-3-yl}-3-methylpentanoic acid

C24H21NO5 (403.142)


   

[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(4r,5s)-6-[(3-methylbut-2-en-1-yl)imino]-4,5-dihydro-3h-purin-9-yl]oxolan-2-yl]oxyphosphonic acid

[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(4r,5s)-6-[(3-methylbut-2-en-1-yl)imino]-4,5-dihydro-3h-purin-9-yl]oxolan-2-yl]oxyphosphonic acid

C14H22N5O7P (403.1257)


   

2-({2-[(2-amino-1-hydroxypropylidene)amino]-1,4-dihydroxybutylidene}amino)-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid

2-({2-[(2-amino-1-hydroxypropylidene)amino]-1,4-dihydroxybutylidene}amino)-4-[(4,5-dihydroxy-1h-pyrazol-3-yl)oxy]-4-oxobutanoic acid

C14H21N5O9 (403.1339)


   

12-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol

12-[(z)-(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-14-(pyridin-2-yl)-2,4,9-trioxa-13-azatricyclo[8.4.0.0³,⁸]tetradeca-1(10),11,13-trien-7-ol

C19H21N3O7 (403.1379)


   

(5r,10r,11r,12s,15r)-5,10,11,12-tetramethyl-3,8,14-trioxa-18-azatetracyclo[13.5.1.0⁵,¹⁰.0¹⁸,²¹]henicosa-1(21),19-diene-4,9,13,17-tetrone

(5r,10r,11r,12s,15r)-5,10,11,12-tetramethyl-3,8,14-trioxa-18-azatetracyclo[13.5.1.0⁵,¹⁰.0¹⁸,²¹]henicosa-1(21),19-diene-4,9,13,17-tetrone

C21H25NO7 (403.1631)


   

17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate

17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate

C21H25NO7 (403.1631)


   

14-bromo-3-isopropyl-6,11,15-trimethyl-12-oxa-10-azatetracyclo[7.7.1.0²,⁶.0¹³,¹⁷]heptadeca-1(17),9,13,15-tetraen-8-one

14-bromo-3-isopropyl-6,11,15-trimethyl-12-oxa-10-azatetracyclo[7.7.1.0²,⁶.0¹³,¹⁷]heptadeca-1(17),9,13,15-tetraen-8-one

C21H26BrNO2 (403.1147)


   

13-hydroxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-18-yl 3-hydroxybutanoate

13-hydroxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraen-18-yl 3-hydroxybutanoate

C21H25NO7 (403.1631)


   

methyl 5-chloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12'-carboxylate

methyl 5-chloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12'-carboxylate

C23H18ClN3O2 (403.1087)


   

(1s,13r,16s,17s)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate

(1s,13r,16s,17s)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate

C21H25NO7 (403.1631)


   

6,7-dichloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol

6,7-dichloro-12,12-dimethyl-10,19,21-triazahexacyclo[13.5.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]docosa-3(11),4,6,8,21-pentaen-22-ol

C21H23Cl2N3O (403.1218)


   

(6r,7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6r,7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C15H21N3O8S (403.1049)


   

n-[(2s)-1-amino-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}hexan-2-yl]-2,3-dihydroxybenzenecarboximidic acid

n-[(2s)-1-amino-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}hexan-2-yl]-2,3-dihydroxybenzenecarboximidic acid

C20H25N3O6 (403.1743)


   

8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8-tetraen-13-yl 2-methylbut-2-enoate

8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8-tetraen-13-yl 2-methylbut-2-enoate

C21H25NO5S (403.1453)


   

n-{3-[(3-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}propyl)amino]propyl}-2,3-dihydroxybenzenecarboximidic acid

n-{3-[(3-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}propyl)amino]propyl}-2,3-dihydroxybenzenecarboximidic acid

C20H25N3O6 (403.1743)


   

5,10,11,12-tetramethyl-3,8,14-trioxa-18-azatetracyclo[13.5.1.0⁵,¹⁰.0¹⁸,²¹]henicosa-1(21),19-diene-4,9,13,17-tetrone

5,10,11,12-tetramethyl-3,8,14-trioxa-18-azatetracyclo[13.5.1.0⁵,¹⁰.0¹⁸,²¹]henicosa-1(21),19-diene-4,9,13,17-tetrone

C21H25NO7 (403.1631)


   

(1r,4r,6r,7s,17r)-4-[(1s)-1-chloroethyl]-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,4r,6r,7s,17r)-4-[(1s)-1-chloroethyl]-4,7-dihydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO7 (403.1398)


   

2-(hydroxymethyl)-6-(6-{[(3-hydroxyphenyl)methyl]amino}purin-9-yl)oxane-3,4,5-triol

2-(hydroxymethyl)-6-(6-{[(3-hydroxyphenyl)methyl]amino}purin-9-yl)oxane-3,4,5-triol

C18H21N5O6 (403.1492)


   

(3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate

(3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-hydroxybutanoate

C21H25NO7 (403.1631)


   

(1s,13s,16s,17r)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate

(1s,13s,16s,17r)-17-(acetyloxy)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate

C21H25NO7 (403.1631)


   

(2s)-2-({[(3r)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-7-yl](hydroxy)methylidene}amino)-3-phenylpropanoic acid

(2s)-2-({[(3r)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-7-yl](hydroxy)methylidene}amino)-3-phenylpropanoic acid

C20H18ClNO6 (403.0823)


   

3-(2-{7,7-dimethyl-3h-chromeno[6,5-b]pyrrol-1-yl}ethyl)-1-hydroxyquinazoline-2,4-dione

3-(2-{7,7-dimethyl-3h-chromeno[6,5-b]pyrrol-1-yl}ethyl)-1-hydroxyquinazoline-2,4-dione

C23H21N3O4 (403.1532)


   

13-[(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol

13-[(hydroxyimino)methyl]-6,8-dimethoxy-5-methyl-11-(pyridin-2-yl)-2,4,9-trioxa-12-azatricyclo[8.4.0.0³,⁸]tetradeca-1(14),10,12-trien-7-ol

C19H21N3O7 (403.1379)


   

(2e)-2-methyl-n-{2-[11-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}but-2-enimidic acid

(2e)-2-methyl-n-{2-[11-(methylsulfanyl)-12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl]ethyl}but-2-enimidic acid

C23H21N3O2S (403.1354)