Exact Mass: 479.1189458
Exact Mass Matches: 479.1189458
Found 269 metabolites which its exact mass value is equals to given mass value 479.1189458
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Petunidin 3-glucoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
Ceftetrame
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
(E)-1-(glutathion-S-yl)-N-hydroxy-2-(1H-indol-3-yl)ethan-1-imine
Trifluoperazine hydrochloride
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
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
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
4-O-Methyldelphinidin 3-O-beta-D-glucoside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Dhghab
(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
Avosentan
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
C22H26ClN3O5S (479.1281616000001)
Glucoibarin
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
Petunidin 3-galactoside
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
LY-411575
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
Cys Asp Asp Lys
C17H29N5O9S (479.1685904000001)
Cys Asp Asp Gln
Cys Asp Glu Asn
Cys Asp Gly Trp
Cys Asp Lys Asp
C17H29N5O9S (479.1685904000001)
Cys Asp Asn Glu
Cys Asp Gln Asp
Cys Asp Trp Gly
Cys Glu Asp Asn
Cys Glu Asn Asp
Cys Glu Gln Thr
C17H29N5O9S (479.1685904000001)
Cys Glu Thr Gln
C17H29N5O9S (479.1685904000001)
Cys Gly Asp Trp
Cys Gly Trp Asp
Cys Lys Asp Asp
C17H29N5O9S (479.1685904000001)
Cys Asn Asp Glu
Cys Asn Glu Asp
Cys Gln Asp Asp
Cys Gln Glu Thr
C17H29N5O9S (479.1685904000001)
Cys Gln Thr Glu
C17H29N5O9S (479.1685904000001)
Cys Thr Glu Gln
C17H29N5O9S (479.1685904000001)
Cys Thr Gln Glu
C17H29N5O9S (479.1685904000001)
Cys Trp Asp Gly
Cys Trp Gly Asp
Asp Cys Asp Lys
C17H29N5O9S (479.1685904000001)
Asp Cys Asp Gln
Asp Cys Glu Asn
Asp Cys Gly Trp
Asp Cys Lys Asp
C17H29N5O9S (479.1685904000001)
Asp Cys Asn Glu
Asp Cys Gln Asp
Asp Cys Trp Gly
Asp Asp Cys Lys
C17H29N5O9S (479.1685904000001)
Asp Asp Cys Gln
Asp Asp Lys Cys
C17H29N5O9S (479.1685904000001)
Asp Asp Gln Cys
Asp Glu Cys Asn
Asp Glu Asn Cys
Asp Gly Cys Trp
Asp Gly Trp Cys
Asp Lys Cys Asp
C17H29N5O9S (479.1685904000001)
Asp Lys Asp Cys
C17H29N5O9S (479.1685904000001)
Asp Met Asn Thr
C17H29N5O9S (479.1685904000001)
Asp Met Gln Ser
C17H29N5O9S (479.1685904000001)
Asp Met Ser Gln
C17H29N5O9S (479.1685904000001)
Asp Met Thr Asn
C17H29N5O9S (479.1685904000001)
Asp Asn Cys Glu
Asp Asn Glu Cys
Asp Asn Met Thr
C17H29N5O9S (479.1685904000001)
Asp Asn Thr Met
C17H29N5O9S (479.1685904000001)
Asp Gln Cys Asp
Asp Gln Asp Cys
Asp Gln Met Ser
C17H29N5O9S (479.1685904000001)
Asp Gln Ser Met
C17H29N5O9S (479.1685904000001)
Asp Ser Met Gln
C17H29N5O9S (479.1685904000001)
Asp Ser Gln Met
C17H29N5O9S (479.1685904000001)
Asp Thr Met Asn
C17H29N5O9S (479.1685904000001)
Asp Thr Asn Met
C17H29N5O9S (479.1685904000001)
Asp Trp Cys Gly
Asp Trp Gly Cys
Glu Cys Asp Asn
Glu Cys Asn Asp
Glu Cys Gln Thr
C17H29N5O9S (479.1685904000001)
Glu Cys Thr Gln
C17H29N5O9S (479.1685904000001)
Glu Asp Cys Asn
Glu Asp Asn Cys
Glu Met Asn Ser
C17H29N5O9S (479.1685904000001)
Glu Met Ser Asn
C17H29N5O9S (479.1685904000001)
Glu Asn Cys Asp
Glu Asn Asp Cys
Glu Asn Met Ser
C17H29N5O9S (479.1685904000001)
Glu Asn Ser Met
C17H29N5O9S (479.1685904000001)
Glu Gln Cys Thr
C17H29N5O9S (479.1685904000001)
Glu Gln Thr Cys
C17H29N5O9S (479.1685904000001)
Glu Ser Met Asn
C17H29N5O9S (479.1685904000001)
Glu Ser Asn Met
C17H29N5O9S (479.1685904000001)
Glu Thr Cys Gln
C17H29N5O9S (479.1685904000001)
Glu Thr Gln Cys
C17H29N5O9S (479.1685904000001)
Gly Cys Asp Trp
Gly Cys Trp Asp
Gly Asp Cys Trp
Gly Asp Trp Cys
Gly Trp Cys Asp
Gly Trp Asp Cys
Lys Cys Asp Asp
C17H29N5O9S (479.1685904000001)
Lys Asp Cys Asp
C17H29N5O9S (479.1685904000001)
Lys Asp Asp Cys
C17H29N5O9S (479.1685904000001)
Met Asp Asn Thr
C17H29N5O9S (479.1685904000001)
Met Asp Gln Ser
C17H29N5O9S (479.1685904000001)
Met Asp Ser Gln
C17H29N5O9S (479.1685904000001)
Met Asp Thr Asn
C17H29N5O9S (479.1685904000001)
Met Glu Asn Ser
C17H29N5O9S (479.1685904000001)
Met Glu Ser Asn
C17H29N5O9S (479.1685904000001)
Met Asn Asp Thr
C17H29N5O9S (479.1685904000001)
Met Asn Glu Ser
C17H29N5O9S (479.1685904000001)
Met Asn Ser Glu
C17H29N5O9S (479.1685904000001)
Met Asn Thr Asp
C17H29N5O9S (479.1685904000001)
Met Gln Asp Ser
C17H29N5O9S (479.1685904000001)
Met Gln Ser Asp
C17H29N5O9S (479.1685904000001)
Met Ser Asp Gln
C17H29N5O9S (479.1685904000001)
Met Ser Glu Asn
C17H29N5O9S (479.1685904000001)
Met Ser Asn Glu
C17H29N5O9S (479.1685904000001)
Met Ser Gln Asp
C17H29N5O9S (479.1685904000001)
Met Thr Asp Asn
C17H29N5O9S (479.1685904000001)
Met Thr Asn Asp
C17H29N5O9S (479.1685904000001)
Asn Cys Asp Glu
Asn Cys Glu Asp
Asn Asp Cys Glu
Asn Asp Glu Cys
Asn Asp Met Thr
C17H29N5O9S (479.1685904000001)
Asn Asp Thr Met
C17H29N5O9S (479.1685904000001)
Asn Glu Cys Asp
Asn Glu Asp Cys
Asn Glu Met Ser
C17H29N5O9S (479.1685904000001)
Asn Glu Ser Met
C17H29N5O9S (479.1685904000001)
Asn Met Asp Thr
C17H29N5O9S (479.1685904000001)
Asn Met Glu Ser
C17H29N5O9S (479.1685904000001)
Asn Met Ser Glu
C17H29N5O9S (479.1685904000001)
Asn Met Thr Asp
C17H29N5O9S (479.1685904000001)
Asn Ser Glu Met
C17H29N5O9S (479.1685904000001)
Asn Ser Met Glu
C17H29N5O9S (479.1685904000001)
Asn Thr Asp Met
C17H29N5O9S (479.1685904000001)
Asn Thr Met Asp
C17H29N5O9S (479.1685904000001)
Gln Cys Asp Asp
Gln Cys Glu Thr
C17H29N5O9S (479.1685904000001)
Gln Cys Thr Glu
C17H29N5O9S (479.1685904000001)
Gln Asp Cys Asp
Gln Asp Asp Cys
Gln Asp Met Ser
C17H29N5O9S (479.1685904000001)
Gln Asp Ser Met
C17H29N5O9S (479.1685904000001)
Gln Glu Cys Thr
C17H29N5O9S (479.1685904000001)
Gln Glu Thr Cys
C17H29N5O9S (479.1685904000001)
Gln Met Asp Ser
C17H29N5O9S (479.1685904000001)
Gln Met Ser Asp
C17H29N5O9S (479.1685904000001)
Gln Ser Asp Met
C17H29N5O9S (479.1685904000001)
Gln Ser Met Asp
C17H29N5O9S (479.1685904000001)
Gln Thr Cys Glu
C17H29N5O9S (479.1685904000001)
Gln Thr Glu Cys
C17H29N5O9S (479.1685904000001)
Ser Asp Met Gln
C17H29N5O9S (479.1685904000001)
Ser Asp Gln Met
C17H29N5O9S (479.1685904000001)
Ser Glu Met Asn
C17H29N5O9S (479.1685904000001)
Ser Glu Asn Met
C17H29N5O9S (479.1685904000001)
Ser Met Asp Gln
C17H29N5O9S (479.1685904000001)
Ser Met Glu Asn
C17H29N5O9S (479.1685904000001)
Ser Met Asn Glu
C17H29N5O9S (479.1685904000001)
Ser Met Gln Asp
C17H29N5O9S (479.1685904000001)
Ser Asn Glu Met
C17H29N5O9S (479.1685904000001)
Ser Asn Met Glu
C17H29N5O9S (479.1685904000001)
Ser Gln Asp Met
C17H29N5O9S (479.1685904000001)
Ser Gln Met Asp
C17H29N5O9S (479.1685904000001)
Thr Cys Glu Gln
C17H29N5O9S (479.1685904000001)
Thr Cys Gln Glu
C17H29N5O9S (479.1685904000001)
Thr Asp Met Asn
C17H29N5O9S (479.1685904000001)
Thr Asp Asn Met
C17H29N5O9S (479.1685904000001)
Thr Glu Cys Gln
C17H29N5O9S (479.1685904000001)
Thr Glu Gln Cys
C17H29N5O9S (479.1685904000001)
Thr Met Asp Asn
C17H29N5O9S (479.1685904000001)
Thr Met Asn Asp
C17H29N5O9S (479.1685904000001)
Thr Asn Asp Met
C17H29N5O9S (479.1685904000001)
Thr Asn Met Asp
C17H29N5O9S (479.1685904000001)
Thr Gln Cys Glu
C17H29N5O9S (479.1685904000001)
Thr Gln Glu Cys
C17H29N5O9S (479.1685904000001)
Trp Cys Asp Gly
Trp Cys Gly Asp
Trp Asp Cys Gly
Trp Asp Gly Cys
Trp Gly Cys Asp
Trp Gly Asp Cys
4'-O-Methyldelphinidin 3-O-beta-D-glucoside
Acetamide, 2-[[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)- (9CI)
Fmoc-(S)-3-Amino-4-(4-bromophenyl)butyric acid
C25H22BrNO4 (479.07321120000006)
Pevonedistat Hydrochloride
C21H26ClN5O4S (479.1393946000001)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
4-Thiazoleacetic acid, a-(methoxyimino)-2-[(triphenylmethyl)amino]-,hydrochloride (1:1)
C25H22ClN3O3S (479.10703320000005)
fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid
C25H22BrNO4 (479.07321120000006)
MK-2206 2HCl
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
C25H22BrNO4 (479.07321120000006)
fmoc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid
C25H22BrNO4 (479.07321120000006)
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
CP-609754
C29H22ClN3O2 (479.14004620000003)
C471 - Enzyme Inhibitor > C2020 - Farnesyl Transferase Inhibitor
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
6-((7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yl)oxy)-N-methyl-1-naphthamide hydrochloride
C26H26ClN3O4 (479.1611746000001)
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
C21H22ClN3O4S2 (479.07402020000006)
N-(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)-4-morpholin-4-yl-4-oxobutanamide
C22H30BrN3O4 (479.14195600000005)
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-8-methylsulfinyl-N-sulfooxyoctanimidothioate
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine
C18H31N4O7S2- (479.16340759999997)
2-[3-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-3-ium-4-yl]-2-methylbutan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylate
C22H29N3O3S3 (479.1370964000001)
2-[3-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-4-yl]-2-methylbutan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid
C22H29N3O3S3 (479.1370964000001)
2,3-Dihydro-2-(N(7)-guanyl)-3-hydroxyaflatoxin B1
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
2-[[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
C25H19ClFN3O2S (479.08704760000006)
1-ethyl-2-[3-(1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)-2-methylprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium
Trifluoroperazine dihydrochloride
C21H26Cl2F3N3S (479.1176492000001)
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)
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(4-fluorophenyl)-5-[(1-methylpyrrol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
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
C23H21N5O3S2 (479.10857560000005)
acetic acid [4-[[(3aS,4R,9aS,9bR)-2-(2-naphthalenyl)-1,3-dioxo-3a,4,9a,9b-tetrahydropyrrolo[1,2]pyrrolo[3,5-b]pyridazin-4-yl]-oxomethyl]phenyl] ester
C28H21N3O5 (479.14811360000004)
2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
C25H25N3O5S (479.15148400000004)
(2S,3S,3aR,9bR)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
C26H26ClN3O4 (479.1611746000001)
(1R,9S,10S,11S)-5-(2-fluorophenyl)-10-(hydroxymethyl)-N-(2-methoxyethyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C22H26FN3O6S (479.15262680000006)
(1S,9R,10R,11R)-5-(2-fluorophenyl)-10-(hydroxymethyl)-N-(2-methoxyethyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C22H26FN3O6S (479.15262680000006)
4-[4-[(1S,5R)-3-(2-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide
C26H26FN3O3S (479.16788180000003)
3-[4-[(1R,5S)-6-(2-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide
C26H26FN3O3S (479.16788180000003)
(2R,3R,3aS,9bS)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
C26H26ClN3O4 (479.1611746000001)
3-[4-[(1S,5R)-3-(2-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide
C26H26FN3O3S (479.16788180000003)
alpha-Kdo-(2->8)-alpha-Kdo-OAll(1-) II(1),I(7)-lactone
C19H27O14- (479.14007419999996)
6-[3,5-Dihydroxy-2-(2,3,4-trihydroxyphenyl)chromenylium-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
C21H19O13+ (479.08256240000003)
Cefteramum
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
L-gamma-glutamyl-S-[(1E)-N-hydroxy-2-(1H-indol-3-yl)ethanimidoyl]-L-cysteinylglycine
Petunidin 3-glucoside
An anthocyanin cation that is petunidin substituted at position 3 by a beta-D-glucosyl residue
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].