Exact Mass: 479.08704760000006

Exact Mass Matches: 479.08704760000006

Found 113 metabolites which its exact mass value is equals to given mass value 479.08704760000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Petunidin 3-glucoside

Petunidin 3-O-beta-D-glucopyranoside

[C22H23O12]+ (479.1189458)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Ceftetrame

Cefteram pivoxil

C16H17N9O5S2 (479.0794032)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins 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

   

Trifluoperazine hydrochloride

Trifluoperazine dihydrochloride

C21H26Cl2F3N3S (479.1176492000001)


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 C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   

Petunidin 3-galactoside

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1lambda4-chromen-1-ylium

C22H23O12+ (479.1189458)


Pigment from whortleberry, blackberry, etc. Petunidin 3-galactoside is found in many foods, some of which are common grape, bilberry, black chokeberry, and sweet cherry. Petunidin 3-galactoside is found in american cranberry. Petunidin 3-galactoside is a pigment from whortleberry, blackberry, etc.

   

Petunidin 3-glucoside

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1lambda4-chromen-1-ylium

C22H23O12+ (479.1189458)


Present in red wine. Petunidin 3-glucoside is found in many foods, some of which are common grape, gooseberry, highbush blueberry, and sweet cherry. Petunidin 3-glucoside is found in alcoholic beverages. Petunidin 3-glucoside is present in red wine.

   

4'-O-Methyldelphinidin 3-O-beta-D-glucoside

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C22H23O12 (479.1189458)


4-O-Methyldelphinidin 3-O-beta-D-glucoside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Dhghab

5-(2-amino-6-oxo-6,7-dihydro-1H-purin-7-yl)-4-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0^{2,9}.0^{3,7}.0^{13,17}]nonadeca-1,9,11,13(17)-tetraene-16,18-dione

C22H17N5O8 (479.1077082)


   

(6R,7R)-7-[[2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(5-methyl-2H-1,2,3,4-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N9O5S2 (479.0794032)


   

Avosentan

5-Methylpyridine-2-sulfonic acid (6-methoxy-5-(2-methoxyphenoxy)-2-(pyridin-4-yl)pyrimidin-4-yl)amide

C23H21N5O5S (479.12633360000007)


C28313 - Endothelin Receptor Antagonist Avosentan(Ro 67-0565; SPP-301) is a potent, selective endothelin receptor(ETA receptor) antagonist. IC50 value: Target: ETA receptor

   

Letaxaban

3-[(6-Chloronaphthalen-2-yl)sulphonyl]-2-hydroxy-1-[4-(2-hydroxy-1,4,5,6-tetrahydropyrimidin-1-yl)piperidin-1-yl]propan-1-one

C22H26ClN3O5S (479.1281616000001)


   

Glucoibarin

7-(Methylsulfinyl)heptyl glucosinolate

C15H29NO10S3 (479.0953534)


An alkylglucosinolic acid that is 1-thio-beta-D-glucose in which the anomeric sulfanyl hydrogen has been replaced by a 8-(methanesulfinyl)-N-(sulfooxy)octanimidoyl group. Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

Pulchellidin 3-glucoside

3,7,3,4,5-Pentahydroxy-5-methoxyflavylium 3-glucoside

C22H23O12 (479.1189458)


   

Petunidin 3-galactoside

2- (3,4-Dihydroxy-5-methoxyphenyl) -5,7-dihydroxy-3- (beta-D-galactopyranosyloxy) -1-benzopyrylium

C22H23O12 (479.1189458)


   

2-(2-amino-O5-carbamoyl-L-erythro-2,3-dideoxy-pentonoylamino)-1-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-beta-D-1,5-dideoxy-allofuranuronic acid|5-Fluoropolyoxin M

2-(2-amino-O5-carbamoyl-L-erythro-2,3-dideoxy-pentonoylamino)-1-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-beta-D-1,5-dideoxy-allofuranuronic acid|5-Fluoropolyoxin M

C16H22FN5O11 (479.1299794)


   
   
   

Petunidin-3-O-beta-glucopyranoside

Petunidin-3-O-beta-glucopyranoside

[C22H23O12]+ (479.1189458)


   

Petunidin-3-O-beta-glucoside

Petunidin-3-O-beta-glucoside

C22H23O12 (479.1189458)


   

(Methylsulfinyl)heptyl glucosinolate

(Methylsulfinyl)heptyl glucosinolate

C15H29NO10S3 (479.0953534)


Annotation level-3

   

Petunidin-3-O-beta-glucoside

Petunidin-3-O-beta-glucoside

[C22H23O12]+ (479.1189458)


Annotation level-1

   

Petunidin 3-galactoside

Petunidin 3-galactoside

[C22H23O12]+ (479.1189458)


Annotation level-1

   

7-Aflatoxin B1-guanine

7-Aflatoxin B1-guanine

C22H17N5O8 (479.1077082)


   

Cys Asp Asp Gln

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

C16H25N5O10S (479.132207)


   

Cys Asp Glu Asn

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.132207)


   

Cys Asp Asn Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]pentanedioic acid

C16H25N5O10S (479.132207)


   

Cys Asp Gln Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-carbamoylbutanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Cys Glu Asp Asn

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

C16H25N5O10S (479.132207)


   

Cys Glu Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]-3-carbamoylpropanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Cys Asn Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]pentanedioic acid

C16H25N5O10S (479.132207)


   

Cys Asn Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-4-carboxybutanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Cys Gln Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-carboxypropanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Asp Cys Asp Gln

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

C16H25N5O10S (479.132207)


   

Asp Cys Glu Asn

(4S)-4-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.132207)


   

Asp Cys Asn Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]pentanedioic acid

C16H25N5O10S (479.132207)


   

Asp Cys Gln Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Asp Asp Cys Gln

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

C16H25N5O10S (479.132207)


   

Asp Asp Gln Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-3-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propyl]carbamoyl}propanoic acid

C16H25N5O10S (479.132207)


   

Asp Glu Cys Asn

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1R)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.132207)


   

Asp Glu Asn Cys

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-2-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.132207)


   

Asp Asn Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]pentanedioic acid

C16H25N5O10S (479.132207)


   

Asp Asn Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.132207)


   

Asp Gln Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Asp Gln Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C16H25N5O10S (479.132207)


   

Glu Cys Asp Asn

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

C16H25N5O10S (479.132207)


   

Glu Cys Asn Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Glu Asp Cys Asn

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

C16H25N5O10S (479.132207)


   

Glu Asp Asn Cys

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

C16H25N5O10S (479.132207)


   

Glu Asn Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Glu Asn Asp Cys

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

C16H25N5O10S (479.132207)


   

Asn Cys Asp Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]pentanedioic acid

C16H25N5O10S (479.132207)


   

Asn Cys Glu Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-4-carboxybutanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Asn Asp Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]pentanedioic acid

C16H25N5O10S (479.132207)


   

Asn Asp Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.132207)


   

Asn Glu Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Asn Glu Asp Cys

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

C16H25N5O10S (479.132207)


   

Gln Cys Asp Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Gln Asp Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]butanedioic acid

C16H25N5O10S (479.132207)


   

Gln Asp Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carboxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C16H25N5O10S (479.132207)


   

4'-O-Methyldelphinidin 3-O-beta-D-glucoside

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1$l^{4}-chromen-1-ylium

C22H23O12 (479.1189458)


   

Acetamide, 2-[[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)- (9CI)

Acetamide, 2-[[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)- (9CI)

C23H18ClN5O3S (479.0818828)


   

2,3,4,4-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate

2,3,4,4-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate

C23H15N2O8S+ (479.054909)


   
   
   

Fmoc-(S)-3-Amino-4-(4-bromophenyl)butyric acid

Fmoc-(S)-3-Amino-4-(4-bromophenyl)butyric acid

C25H22BrNO4 (479.07321120000006)


   

Tetrabutylammonium tribromide

Tetrabutylammonium tribromide

C16H36Br3N (479.0397676)


   

4-Thiazoleacetic acid, a-(methoxyimino)-2-[(triphenylmethyl)amino]-,hydrochloride (1:1)

4-Thiazoleacetic acid, a-(methoxyimino)-2-[(triphenylmethyl)amino]-,hydrochloride (1:1)

C25H22ClN3O3S (479.10703320000005)


   

1,2-DITOSYLAMINO-4-FLUORO-5-NITROBENZENE

1,2-DITOSYLAMINO-4-FLUORO-5-NITROBENZENE

C20H18FN3O6S2 (479.062102)


   

fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid

fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid

C25H22BrNO4 (479.07321120000006)


   

MK-2206 2HCl

MK-2206 2HCl

C25H23Cl2N5O (479.1279568)


MK-2206 dihydrochloride (MK-2206 (2HCl)) is an orally active, BBB-penetrated allosteric AKT inhibitor with IC50s of 5 nM, 12 nM, and 65 nM for AKT1, AKT2, and AKT3, respectively. MK-2206 dihydrochloride induces autophagy[1][2].

   

fmoc-(s)-3-amino-4-(2-bromo-phenyl)-butyric acid

fmoc-(s)-3-amino-4-(2-bromo-phenyl)-butyric acid

C25H22BrNO4 (479.07321120000006)


   
   

1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride

1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride

C21H20Cl3N5O2 (479.06825100000003)


   

fmoc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid

fmoc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid

C25H22BrNO4 (479.07321120000006)


   
   

Dibenzothiophene, 4-[3-(2-triphen ylenyl)phenyl]-

Dibenzothiophene, 4-[3-(2-triphen ylenyl)phenyl]-

C36H15S (479.089441)


   

Letaxaban

Letaxaban

C22H26ClN3O5S (479.1281616000001)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent

   

2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide

2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide

C21H23Cl2N5O2S (479.0949438)


   

Clopidogrel besylate

Clopidogrel besylate

C22H22ClNO5S2 (479.06278720000006)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors

   

Tetramethylrhodamine thiocyanate

Tetramethylrhodamine thiocyanate

C25H22ClN3O3S (479.10703320000005)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-tert-butylphenyl)sulfonylamino]acetamide

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-tert-butylphenyl)sulfonylamino]acetamide

C25H25N3O3S2 (479.13372599999997)


   

N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide

N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide

C21H22ClN3O4S2 (479.07402020000006)


   

5-O-(L-methionylsulfamoyl)adenosine

5-O-(L-methionylsulfamoyl)adenosine

C15H25N7O7S2 (479.125682)


   

2-methyl-3-(glutathion-S-yl)-1,4-naphthoquinone

2-methyl-3-(glutathion-S-yl)-1,4-naphthoquinone

C21H25N3O8S (479.136229)


   
   
   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-8-methylsulfinyl-N-sulfooxyoctanimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-8-methylsulfinyl-N-sulfooxyoctanimidothioate

C15H29NO10S3 (479.0953534)


   

4-O-Methyldelphinidin 3-O-beta-D-glucoside

4-O-Methyldelphinidin 3-O-beta-D-glucoside

C22H23O12+ (479.1189458)


   

2,3-Dihydro-2-(N(7)-guanyl)-3-hydroxyaflatoxin B1

2,3-Dihydro-2-(N(7)-guanyl)-3-hydroxyaflatoxin B1

C22H17N5O8 (479.1077082)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

(6R,7R)-7-[[2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-[[2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N9O5S2 (479.0794032)


   

2-[[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

2-[[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

C25H19ClFN3O2S (479.08704760000006)


   
   

3-(5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid

3-(5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid

C24H21N3O4S2 (479.09734260000005)


   

2-[(4-chlorophenyl)-[2-[5-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]propanedinitrile

2-[(4-chlorophenyl)-[2-[5-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]propanedinitrile

C23H15Cl2N5OS (479.037432)


   

myricetin 3-O-beta-D-glucopyranoside(1-)

myricetin 3-O-beta-D-glucopyranoside(1-)

C21H19O13- (479.08256240000003)


A flavonoid oxoanion resulting from the deprotonation of the hydroxy group at position 7 of myricetin 3-O-beta-D-glucopyranoside. The major species at pH 7.3.

   

N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

C23H21N5O3S2 (479.10857560000005)


   

6-[3,5-Dihydroxy-2-(2,3,4-trihydroxyphenyl)chromenylium-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3,5-Dihydroxy-2-(2,3,4-trihydroxyphenyl)chromenylium-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H19O13+ (479.08256240000003)


   

Cefteramum

Cefteram pivoxil

C16H17N9O5S2 (479.0794032)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins 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

   

Petunidin 3-glucoside

Petunidin 3-O-beta-D-glucopyranoside

C22H23O12+ (479.1189458)


An anthocyanin cation that is petunidin substituted at position 3 by a beta-D-glucosyl residue

   

Petunidin 3-galactoside

Petunidin 3-galactoside

C22H23O12+ (479.1189458)


   

HPPE

HPPE

C21H20F3N5O3S (479.1238886000001)


HPPE (compound 236) is a potential Bach1 inhibitor. Bach1 is a transcription factor of the cap'n'collar type alkaline region leucine zipper factor family (CNC-bZip) that regulates mitochondrial metabolism and reduces glucose utilization. HPPE can be used for research in psoriasis, multiple sclerosis, and COPD[1][2].

   

Petunidin-3-O-galactoside

Petunidin-3-O-galactoside

C22H23O12 (479.1189458)


   

2-[1-(6-acetyl-2,3-dimethoxyphenyl)-2,2-dichloroethenyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

2-[1-(6-acetyl-2,3-dimethoxyphenyl)-2,2-dichloroethenyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

C23H23Cl2NO6 (479.0902358)


   

3',5'-dimethyl 5,9'-dichloro-4',13'-diazaspiro[indole-3,7'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(14'),2',5',8'(15'),9',11'-hexaene-3',5'-dicarboxylate

3',5'-dimethyl 5,9'-dichloro-4',13'-diazaspiro[indole-3,7'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(14'),2',5',8'(15'),9',11'-hexaene-3',5'-dicarboxylate

C24H15Cl2N3O4 (479.04395700000003)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C22H23O12]+ (479.1189458)


   

[(e)-{8-[(r)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}octylidene}amino]oxysulfonic acid

[(e)-{8-[(r)-methanesulfinyl]-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}octylidene}amino]oxysulfonic acid

C15H29NO10S3 (479.0953534)


   
   

3',5'-dimethyl (3s)-5,9'-dichloro-4',13'-diazaspiro[indole-3,7'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(14'),2',5',8'(15'),9',11'-hexaene-3',5'-dicarboxylate

3',5'-dimethyl (3s)-5,9'-dichloro-4',13'-diazaspiro[indole-3,7'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(14'),2',5',8'(15'),9',11'-hexaene-3',5'-dicarboxylate

C24H15Cl2N3O4 (479.04395700000003)


   

methyl (8r,10r,11s)-5,11-dihydroxy-3-methoxy-7,20-dioxo-9,13,19-trioxa-18-azaheptacyclo[16.6.1.0²,¹⁶.0⁴,¹⁴.0⁶,¹².0⁸,¹⁰.0²¹,²⁵]pentacosa-1(25),2(16),3,5,14,21,23-heptaene-12-carboxylate

methyl (8r,10r,11s)-5,11-dihydroxy-3-methoxy-7,20-dioxo-9,13,19-trioxa-18-azaheptacyclo[16.6.1.0²,¹⁶.0⁴,¹⁴.0⁶,¹².0⁸,¹⁰.0²¹,²⁵]pentacosa-1(25),2(16),3,5,14,21,23-heptaene-12-carboxylate

C24H17NO10 (479.08524220000004)


   

3-{2-hydroxy-6-[4-hydroxy-6-methoxy-2-(methoxycarbonyl)-3-nitrophenoxy]-4-methylbenzoyloxy}-2-methylpropanoic acid

3-{2-hydroxy-6-[4-hydroxy-6-methoxy-2-(methoxycarbonyl)-3-nitrophenoxy]-4-methylbenzoyloxy}-2-methylpropanoic acid

C21H21NO12 (479.10637060000005)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C22H23O12]+ (479.1189458)