Exact Mass: 356.0124214

Exact Mass Matches: 356.0124214

Found 125 metabolites which its exact mass value is equals to given mass value 356.0124214, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

IAA-94

(S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid

C17H18Cl2O4 (356.05820880000005)


D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

Y 23684

(1)Benzothiepino(5,4-c)pyridazin-3(2H)-one, 2-(4-chlorophenyl)-5,6-dihydro-, 7-oxide

C18H13ClN2O2S (356.03862280000004)


   

(+)-Chebulic acid

2-(3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-4-yl)butanedioic acid

C14H12O11 (356.0379602)


(+)-Chebulic acid is found in fruits. (+)-Chebulic acid is isolated from Phyllanthus emblica (emblic). Isolated from Phyllanthus emblica (emblic). (+)-Chebulic acid is found in fruits.

   

Xerocomic acid

2-[(2E)-4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxo-2,5-dihydrofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid

C18H12O8 (356.0532152)


Xerocomic acid is found in mushrooms. Xerocomic acid is isolated from Boletus erythropus (dotted-stem bolete) and Gomphidius glutinosus (spike cap

   

Grevilline C

(6E)-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxy-5,6-dihydro-2H-pyran-2,5-dione

C18H12O8 (356.0532152)


Grevilline C is found in mushrooms. Grevilline C is a pigment from Suillus grevillei (larch bolete). Pigment from Suillus grevillei (larch bolete). Grevilline C is found in mushrooms.

   

Grevilline D

(6E)-4-(2,5-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxy-5,6-dihydro-2H-pyran-2,5-dione

C18H12O8 (356.0532152)


Grevilline D is found in mushrooms. Grevilline D is a pigment from Suillus grevillei (larch bolete). Pigment from Suillus grevillei (larch bolete). Grevilline D is found in mushrooms.

   

Diphenylmercury

Diphenylmercury

C12H10Hg (356.048878)


Diphenylmercury belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.

   

Azothoate

O-4-[2-(4-Chlorophenyl)diazen-1-yl]phenyl O,O-dimethyl phosphorothioic acid

C14H14ClN2O3PS (356.01512540000004)


   

(S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid

(S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid

C17H18Cl2O4 (356.05820880000005)


   

Paeciloquinone A

(+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione

C18H12O8 (356.0532152)


   

(+)-Usararotenoid A

(6aR,12aS)-12a-Hydroxy-2,3,8,9-bis(methylenedioxy)rotenone

C18H12O8 (356.0532152)


   
   

7-Hydroxycymopochromanone

(-)-7-Hydroxycymopochromanone

C16H21BrO4 (356.06231260000004)


   
   

Repenone

6a,12a-Dehydro-9,10,11-trihydroxy-6-acetoxyrotenone

C18H12O8 (356.0532152)


   

Demethyltorosaflavone D

(E)- 3-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-propenoic acid

C18H12O8 (356.0532152)


   

2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan

2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan

C18H12O8 (356.0532152)


   
   

O1-(4-Chlorobenzoyl)-2-[(2-furylmethyl)sulfonyl]ethanehydroximamide

O1-(4-Chlorobenzoyl)-2-[(2-furylmethyl)sulfonyl]ethanehydroximamide

C14H13ClN2O5S (356.0233678)


   
   
   
   

DIDEMNIMIDE B

DIDEMNIMIDE B

C15H9BrN4O2 (355.9908834)


A natural product found in Didemnum species.

   

Isoxerocomic acid

Isoxerocomic acid

C18H12O8 (356.0532152)


   

1-(2,5-Dihydroxy-4-bromophenyl)-3-hydroxy-3,7-dimethyl-6-octene-1-one

1-(2,5-Dihydroxy-4-bromophenyl)-3-hydroxy-3,7-dimethyl-6-octene-1-one

C16H21BrO4 (356.06231260000004)


   
   

1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2,3-naphthalenedicarboxylic acid

1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2,3-naphthalenedicarboxylic acid

C18H12O8 (356.0532152)


   

Garcinexanthone F

Garcinexanthone F

C18H12O8 (356.0532152)


   

(7E,9R,10R,13E,15Z)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid|xestospongienol K

(7E,9R,10R,13E,15Z)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid|xestospongienol K

C16H21BrO4 (356.06231260000004)


   
   

9-(toluene-4-sulfonyloxy)-furo[3,2-g]chromen-7-one

9-(toluene-4-sulfonyloxy)-furo[3,2-g]chromen-7-one

C18H12O6S (356.0354572)


   

4-deoxydothistromin

4-deoxydothistromin

C18H12O8 (356.0532152)


   
   
   

terephthalic acid mono-[2-(4-carboxy-phenoxycarbonyl)-vinyl] ester

terephthalic acid mono-[2-(4-carboxy-phenoxycarbonyl)-vinyl] ester

C18H12O8 (356.0532152)


   

luteolin 8-C-E-propenoic acid

luteolin 8-C-E-propenoic acid

C18H12O8 (356.0532152)


   

2-butanoyl-3,6,8-trihydroxy-1,4-naphthoquinone 6-O-sulfate

2-butanoyl-3,6,8-trihydroxy-1,4-naphthoquinone 6-O-sulfate

C14H12O9S (356.0202022)


   
   
   

Chebulic_acid

BUTANEDIOIC ACID, (3-CARBOXY-3,4-DIHYDRO-5,6,7-TRIHYDROXY-1-OXO-1H-2-BENZOPYRAN-4-YL)-, (3S-(3.ALPHA.,4.BETA.(R*)))-

C14H12O11 (356.0379602)


Chebulic acid is a natural product found in Terminalia chebula, Terminalia citrina, and Phyllanthus emblica with data available. Chebulic acid, a phenolcarboxylic acid compound isolated from Terminalia chebula, has potent anti-oxidant activity, which breaks the cross-links of proteins induced by advanced glycation end-products (AGEs) and inhibits the formation of AGEs. Chebulic acid is effective in controlling elevated metabolic parameters, oxidative stress and renal damage, supporting its beneficial effect in diabetic nephropathy[1][2]. Chebulic acid, a phenolcarboxylic acid compound isolated from Terminalia chebula, has potent anti-oxidant activity, which breaks the cross-links of proteins induced by advanced glycation end-products (AGEs) and inhibits the formation of AGEs. Chebulic acid is effective in controlling elevated metabolic parameters, oxidative stress and renal damage, supporting its beneficial effect in diabetic nephropathy[1][2].

   

BISSALICYL FUMARATE

BISSALICYL FUMARATE

C18H12O8 (356.0532152)


   

Asp-Asp-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)pentanedioic acid

C13H12N2O10 (356.0491932)


   

Xerocomic acid

2-[(2E)-4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxo-2,5-dihydrofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid

C18H12O8 (356.0532152)


   

Grevilline D

(6E)-4-(2,5-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxy-5,6-dihydro-2H-pyran-2,5-dione

C18H12O8 (356.0532152)


   

Grevilline C

(6E)-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxy-5,6-dihydro-2H-pyran-2,5-dione

C18H12O8 (356.0532152)


   

(+)-Chebulic acid

2-(3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-4-yl)butanedioic acid

C14H12O11 (356.0379602)


   

3-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazol-5-ylmethanol

3-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazol-5-ylmethanol

C15H18BrClN2O (356.0290948)


   

4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid

4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid

C12H9IN2O3 (355.96579139999994)


   

1-Bromo-6-phenylpyrene

1-Bromo-6-phenylpyrene

C22H13Br (356.0200558)


   

4,5-DINITRO-9-OXO-9H-FLUORENE-2,7-DICARBOXAMIDE

4,5-DINITRO-9-OXO-9H-FLUORENE-2,7-DICARBOXAMIDE

C15H8N4O7 (356.0392978)


   

4-iodo-p-terphenyl

4-iodo-p-terphenyl

C18H13I (356.0061968)


   
   

4-(Benzyloxy)-7-bromo-2-naphthoic acid

4-(Benzyloxy)-7-bromo-2-naphthoic acid

C18H13BrO3 (356.0048008)


   
   
   

2,6-Bis(methylthio)-3,5-diphenyl-4H-thiopyran-4-one

2,6-Bis(methylthio)-3,5-diphenyl-4H-thiopyran-4-one

C19H16OS3 (356.0363246)


   

4-(Benzyloxy)-6-bromo-2-naphthoic acid

4-(Benzyloxy)-6-bromo-2-naphthoic acid

C18H13BrO3 (356.0048008)


   

2-[(1,3-dioxoisoindol-2-yl)disulfanyl]isoindole-1,3-dione

2-[(1,3-dioxoisoindol-2-yl)disulfanyl]isoindole-1,3-dione

C16H8N2O4S2 (355.9925488)


   

[(3,5,6-trichloro-2-pyridyl)oxy]acetic acid, compound with triethylamine (1:1)

[(3,5,6-trichloro-2-pyridyl)oxy]acetic acid, compound with triethylamine (1:1)

C13H19Cl3N2O3 (356.04611940000007)


   

5-(6-CHLORO-3-PYRIDYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOLE-3-THIOL

5-(6-CHLORO-3-PYRIDYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOLE-3-THIOL

C14H8ClF3N4S (356.0110274)


   

Pyridine, 3-​bromo-​2-​(2,​5-​dimethyl-​1H-​pyrrol-​1-​yl)​-​5-​(phenylmethoxy)​-

Pyridine, 3-​bromo-​2-​(2,​5-​dimethyl-​1H-​pyrrol-​1-​yl)​-​5-​(phenylmethoxy)​-

C18H17BrN2O (356.0524172)


   

5-(CHLOROMETHYL)-3-[3,5-DI(TRIFLUOROMETHYL)STYRYL]-1,2,4-OXADIAZOLE

5-(CHLOROMETHYL)-3-[3,5-DI(TRIFLUOROMETHYL)STYRYL]-1,2,4-OXADIAZOLE

C13H7ClF6N2O (356.0151074)


   

4,4-DI-PHENYL-TETRATHIAFULVALENE

4,4-DI-PHENYL-TETRATHIAFULVALENE

C18H12S4 (355.9821832)


   

2,5-bis(diethoxyphosphoryl)thiophene

2,5-bis(diethoxyphosphoryl)thiophene

C12H22O6P2S (356.0612292)


   

5-(BENZOTHIAZOL-2-YLSULFANYLMETHYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL

5-(BENZOTHIAZOL-2-YLSULFANYLMETHYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL

C16H12N4S3 (356.02240720000003)


   

Methyltriphenylphosphonium bromide

Methyltriphenylphosphonium bromide

C19H18BrP (356.0329418)


   

Methanediol,1,1-bis(4-methylbenzenesulfonate)

Methanediol,1,1-bis(4-methylbenzenesulfonate)

C15H16O6S2 (356.0388276)


   

2-Iodo-1,1:3,1-terphenyl

2-Iodo-1,1:3,1-terphenyl

C18H13I (356.0061968)


   

sodium bis(2-hydroxyethyl) 5-sulphonatoisophthalate

sodium bis(2-hydroxyethyl) 5-sulphonatoisophthalate

C12H13NaO9S (356.01779680000004)


   

Sulfabrom

Sulfabromomethazine

C12H13BrN4O2S (355.9942538)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

1-CYCLOPROPYL-5-NITRO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3- QUINOLINECARBOXYLIC ACID ETHYL ESTER

1-CYCLOPROPYL-5-NITRO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3- QUINOLINECARBOXYLIC ACID ETHYL ESTER

C15H11F3N2O5 (356.0620032)


   

5-broMo-3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

5-broMo-3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

C17H13BrN2O2 (356.0160338)


   

2-[5-iodo-3-(phenylmethoxymethyl)imidazol-4-yl]acetaldehyde

2-[5-iodo-3-(phenylmethoxymethyl)imidazol-4-yl]acetaldehyde

C13H13IN2O2 (356.0021748)


   

2-[2-(ALLYLOXY)-1,1,2,2-TETRAFLUOROETHOXY]TETRAFLUOROETHANESULFONYL FLUORIDE

2-[2-(ALLYLOXY)-1,1,2,2-TETRAFLUOROETHOXY]TETRAFLUOROETHANESULFONYL FLUORIDE

C7H5F9O4S (355.97648380000004)


   
   

Acetic acid,2-mercapto-, 1,1-[2-ethyl-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl]ester

Acetic acid,2-mercapto-, 1,1-[2-ethyl-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl]ester

C12H20O6S3 (356.04219800000004)


   
   
   

(4-broMophenyl)diphenylphosphine oxide

(4-broMophenyl)diphenylphosphine oxide

C18H14BrOP (355.9965584)


   

chloro-bis[4-(trifluoromethyl)phenyl]phosphane

chloro-bis[4-(trifluoromethyl)phenyl]phosphane

C14H8ClF6P (355.995632)


   

(S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide

(S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide

C10H16N2O6S3 (356.0170476)


   

Diphenylmercury

Diphenylmercury

C12H10Hg (356.048878)


   

MANGANESE, CHLORO[[2,2-[1,2-ETHANEDIYLBIS[(NITRILO-KN)METHYLIDYNE]]BIS[PHENOLATO-KO]](2-)]-, (SP-5-13)-

MANGANESE, CHLORO[[2,2-[1,2-ETHANEDIYLBIS[(NITRILO-KN)METHYLIDYNE]]BIS[PHENOLATO-KO]](2-)]-, (SP-5-13)-

C16H14ClMnN2O2 (356.0124214)


   

Iodometomidate i-123, R-

Iodometomidate i-123, R-

C13H13IN2O2 (356.0021748)


   

2-Carboxyarabinitol-1,5-diphosphate

2-Carboxyarabinitol-1,5-diphosphate

C6H14O13P2 (355.9909654)


   

Chlorisondamine

Chlorisondamine

C14H20Cl4N2+2 (356.03805200000005)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

5-bromo-2-methoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide

5-bromo-2-methoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide

C13H13BrN2O3S (355.9830208000001)


   

(2S)-2-{(R)-carboxy[(thiophen-2-ylacetyl)amino]methyl}-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

(2S)-2-{(R)-carboxy[(thiophen-2-ylacetyl)amino]methyl}-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

C14H16N2O5S2 (356.0500606)


   

{1-[(3-Hydroxy-methyl-5-phosphonooxy-methyl-pyridin-4-ylmethyl)-amino]-ethyl}-phosphonic acid

{1-[(3-Hydroxy-methyl-5-phosphonooxy-methyl-pyridin-4-ylmethyl)-amino]-ethyl}-phosphonic acid

C10H18N2O8P2 (356.0538368)


   

4-[4-(2-Aminoethyl)phenoxy]-2-iodo-phenol

4-[4-(2-Aminoethyl)phenoxy]-2-iodo-phenol

C14H15INO2+ (356.01475)


   

2-(4-(4-Hydroxyphenoxy)-3-iodophenyl)ethanaminium chloride

2-(4-(4-Hydroxyphenoxy)-3-iodophenyl)ethanaminium chloride

C14H15INO2+ (356.01475)


   

4-(3,4-Dihydroxyphenyl)-6-(3,4-dihydroxybenzylidene)-3-hydroxy-2H-pyran-2,5(6H)-dione

4-(3,4-Dihydroxyphenyl)-6-(3,4-dihydroxybenzylidene)-3-hydroxy-2H-pyran-2,5(6H)-dione

C18H12O8 (356.0532152)


   

4-(2,5-Dihydroxyphenyl)-6-(3,4-dihydroxybenzylidene)-3-hydroxy-2,5(6H)-pyrandione

4-(2,5-Dihydroxyphenyl)-6-(3,4-dihydroxybenzylidene)-3-hydroxy-2,5(6H)-pyrandione

C18H12O8 (356.0532152)


   

7-[[[1-(2-Methylphenyl)-5-tetrazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone

7-[[[1-(2-Methylphenyl)-5-tetrazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone

C15H12N6OS2 (356.0513982)


   

3-[1-(2,4-Dichlorophenyl)sulfonyl-2-pyrrolidinyl]pyridine

3-[1-(2,4-Dichlorophenyl)sulfonyl-2-pyrrolidinyl]pyridine

C15H14Cl2N2O2S (356.0153004)


   

2-[(7-Chloro-4-quinazolinyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

2-[(7-Chloro-4-quinazolinyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

C18H13ClN2O4 (356.05638080000006)


   

2-(1-Benzimidazolylmethyl)-5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazole

2-(1-Benzimidazolylmethyl)-5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazole

C17H13ClN4OS (356.04985580000005)


   

3-[3-(2,4-Dichlorophenoxy)propoxy]-6-methyl-2-nitropyridine

3-[3-(2,4-Dichlorophenoxy)propoxy]-6-methyl-2-nitropyridine

C15H14Cl2N2O4 (356.0330584)


   

N-[2-chloro-5-(trifluoromethyl)phenyl]-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine

N-[2-chloro-5-(trifluoromethyl)phenyl]-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine

C14H8ClF3N4S (356.0110274)


   

1-[4-(3-Chloro-2,4,6-trifluorophenyl)sulfonyl-1-piperazinyl]ethanone

1-[4-(3-Chloro-2,4,6-trifluorophenyl)sulfonyl-1-piperazinyl]ethanone

C12H12ClF3N2O3S (356.0209228)


   

3-bromo-4-methyl-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]benzamide

3-bromo-4-methyl-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]benzamide

C14H17BrN2O2S (356.0194042)


   

2-(1,3-Benzothiazol-2-yl)-4-[(4-fluorophenyl)thio]-5-methyl-3-pyrazolamine

2-(1,3-Benzothiazol-2-yl)-4-[(4-fluorophenyl)thio]-5-methyl-3-pyrazolamine

C17H13FN4S2 (356.056563)


   

5-(4-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(4-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C15H12N6OS2 (356.0513982)


   

5-(2-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(2-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C15H12N6OS2 (356.0513982)


   

5-(3-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(3-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C15H12N6OS2 (356.0513982)


   

[3-[2-Hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenyl] hydrogen sulate

[3-[2-Hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenyl] hydrogen sulate

C15H16O8S (356.0565856)


   

[3-Hydroxy-4-(7-methoxy-2-oxochromen-8-yl)-2-methylidenebutyl] hydrogen sulate

[3-Hydroxy-4-(7-methoxy-2-oxochromen-8-yl)-2-methylidenebutyl] hydrogen sulate

C15H16O8S (356.0565856)


   

Hydroxydimethoxymethylenedioxycoumestan

Hydroxydimethoxymethylenedioxycoumestan

C18H12O8 (356.0532152)


   

CTPI-2

CTPI-2

C13H9ClN2O6S (355.9869844)


CTPI-2 is a third-generation mitochondrial citrate carrier SLC25A1 inhibitor with a KD of 3.5 μM. CTPI-2 inhibits glycolysis, PPARγ, and its downstream target the glucose transporter GLUT4. CTPI-2 halts salient alterations of NASH reverting steatosis, preventing the evolution to steatohepatitis, reducing inflammatory macrophage infiltration in the liver and adipose tissue, and starkly mitigating obesity induced by a high-fat diet. Antitumor activity[1][2].

   

Encenicline hydrochloride

Encenicline hydrochloride

C16H18Cl2N2OS (356.05168380000003)


Encenicline hydrochloride (EVP-6124 hydrochloride) is a novel partial agonist of α7 neuronal nicotinic acetylcholine receptors (nAChRs).

   

1-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2,3-dicarboxylic acid

1-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2,3-dicarboxylic acid

C18H12O8 (356.0532152)


   

(6z)-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxypyran-2,5-dione

(6z)-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxypyran-2,5-dione

C18H12O8 (356.0532152)


   

5,7-dihydroxy-4-(hydroxymethyl)-10-methoxy-1h-anthra[1,2-c]furan-3,6,11-trione

5,7-dihydroxy-4-(hydroxymethyl)-10-methoxy-1h-anthra[1,2-c]furan-3,6,11-trione

C18H12O8 (356.0532152)


   

5,18-dihydroxy-7,12-dimethyl-9,16-dioxo-2,10,15-trioxatetracyclo[9.7.0.0³,⁸.0¹³,¹⁷]octadeca-1(18),3(8),4,6,11,13(17)-hexaene-4-carbaldehyde

5,18-dihydroxy-7,12-dimethyl-9,16-dioxo-2,10,15-trioxatetracyclo[9.7.0.0³,⁸.0¹³,¹⁷]octadeca-1(18),3(8),4,6,11,13(17)-hexaene-4-carbaldehyde

C18H12O8 (356.0532152)


   

4-bromo-n-{3-[(4r)-2-hydroxy-1-methyl-5-oxo-4h-imidazol-4-yl]propyl}-1-methylpyrrole-2-carboxamide

4-bromo-n-{3-[(4r)-2-hydroxy-1-methyl-5-oxo-4h-imidazol-4-yl]propyl}-1-methylpyrrole-2-carboxamide

C13H17BrN4O3 (356.04839519999996)


   

4-(6-bromo-1h-indol-3-yl)-5-hydroxy-3-(3h-imidazol-4-yl)pyrrol-2-one

4-(6-bromo-1h-indol-3-yl)-5-hydroxy-3-(3h-imidazol-4-yl)pyrrol-2-one

C15H9BrN4O2 (355.9908834)


   

2,6,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

2,6,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

C18H12O8 (356.0532152)