Exact Mass: 355.991

Exact Mass Matches: 355.991

Found 71 metabolites which its exact mass value is equals to given mass value 355.991, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Y 23684

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

C18H13ClN2O2S (356.0386)


   
   

Silver sulfadiazine

Silver sulfadiazine

C10H9AgN4O2S (355.9497)


D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

(+)-Chebulic acid

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

C14H12O11 (356.038)


(+)-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.

   

Azothoate

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

C14H14ClN2O3PS (356.0151)


   
   
   
   

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

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

C14H13ClN2O5S (356.0234)


   
   
   

DIDEMNIMIDE B

DIDEMNIMIDE B

C15H9BrN4O2 (355.9909)


A natural product found in Didemnum species.

   
   

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

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

C18H12O6S (356.0355)


   

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 (356.0202)


   

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 (356.038)


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].

   

(+)-Chebulic acid

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

C14H12O11 (356.038)


   

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

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

C15H18BrClN2O (356.0291)


   

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 (355.9658)


   

1-Bromo-6-phenylpyrene

1-Bromo-6-phenylpyrene

C22H13Br (356.0201)


   

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

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

C15H8N4O7 (356.0393)


   

4-iodo-p-terphenyl

4-iodo-p-terphenyl

C18H13I (356.0062)


   
   

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

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

C18H13BrO3 (356.0048)


   

1,3-adamantanediacetyl dichloride

1,3-adamantanediacetyl dichloride

C14H16Cl4O2 (355.9904)


   

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

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

C19H16OS3 (356.0363)


   

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

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

C18H13BrO3 (356.0048)


   

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

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

C16H8N2O4S2 (355.9925)


   

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 (356.011)


   

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 (356.0151)


   

cadmium bis[benzoate]

cadmium bis[benzoate]

C14H10CdO4 (355.9613)


   

4,4-DI-PHENYL-TETRATHIAFULVALENE

4,4-DI-PHENYL-TETRATHIAFULVALENE

C18H12S4 (355.9822)


   

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 (356.0224)


   

Methyltriphenylphosphonium bromide

Methyltriphenylphosphonium bromide

C19H18BrP (356.0329)


   

Cyclopentadienyliron Dicarbonyl Dimer

Cyclopentadienyliron Dicarbonyl Dimer

C14H12Fe2O4 (355.9434)


   

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

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

C15H16O6S2 (356.0388)


   

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

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

C18H13I (356.0062)


   

sodium bis(2-hydroxyethyl) 5-sulphonatoisophthalate

sodium bis(2-hydroxyethyl) 5-sulphonatoisophthalate

C12H13NaO9S (356.0178)


   

Sulfabrom

Sulfabromomethazine

C12H13BrN4O2S (355.9943)


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

   

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

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

C17H13BrN2O2 (356.016)


   

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

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

C13H13IN2O2 (356.0022)


   

tin(iv) acetate

tin(iv) acetate

C8H12O8Sn (355.9554)


   

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

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

C7H5F9O4S (355.9765)


   
   

Brinzolamide Impurity 2

Brinzolamide Impurity 2

C10H16N2O6S3 (356.017)


   

7-Bromo-2-(chloroacetyl)-9,9-difluorofluorene

7-Bromo-2-(chloroacetyl)-9,9-difluorofluorene

C15H8BrClF2O (355.9415)


   

Nolatrexed dihydrochloride

Nolatrexed dihydrochloride

C14H14Cl2N4OS (356.0265)


   

(4-broMophenyl)diphenylphosphine oxide

(4-broMophenyl)diphenylphosphine oxide

C18H14BrOP (355.9966)


   

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

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

C14H8ClF6P (355.9956)


   

(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 (356.017)


   

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 (356.0124)


   

Iodometomidate i-123, R-

Iodometomidate i-123, R-

C13H13IN2O2 (356.0022)


   

2-Carboxyarabinitol-1,5-diphosphate

2-Carboxyarabinitol-1,5-diphosphate

C6H14O13P2 (355.991)


   

Chlorisondamine

Chlorisondamine

C14H20Cl4N2+2 (356.0381)


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 (355.983)


   

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

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

C14H15INO2+ (356.0148)


   

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

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

C14H15INO2+ (356.0148)


   

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

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

C15H14Cl2N2O2S (356.0153)


   

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

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

C15H14Cl2N2O4 (356.0331)


   

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 (356.011)


   

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 (356.0209)


   

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

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

C14H17BrN2O2S (356.0194)


   

silver(1+) sulfadiazinate

silver(1+) sulfadiazinate

C10H9AgN4O2S (355.9497)


   

CTPI-2

CTPI-2

C13H9ClN2O6S (355.987)


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].

   

Anthocyanidin

Anthocyanidin

C15O11 (355.9441)


   

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 (355.9909)


   

(1r,9r,10r,14s)-3-bromo-10,12,14-trihydroxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

(1r,9r,10r,14s)-3-bromo-10,12,14-trihydroxy-13-methyl-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

C12H13BrN4O4 (356.012)


   

(2r)-2-[(3s,4s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

(2r)-2-[(3s,4s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

C14H12O11 (356.038)


   

(2s)-2-[(3r,4s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

(2s)-2-[(3r,4s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

C14H12O11 (356.038)


   

(2r)-2-[(3s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

(2r)-2-[(3s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

C14H12O11 (356.038)