Exact Mass: 356.0291

Exact Mass Matches: 356.0291

Found 208 metabolites which its exact mass value is equals to given mass value 356.0291, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5-Amino-6-(5'-phosphoribitylamino)uracil

{[(2R,3S,4S)-5-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-2,3,4-trihydroxypentyl]oxy}phosphonic acid

C9H17N4O9P (356.0733)


5-Amino-6-(5-phosphoribitylamino)uracil belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 5-Amino-6-(5-phosphoribitylamino)uracil is an extremely weak basic (essentially neutral) compound (based on its pKa). 5-Amino-6-(5-phosphoribitylamino)uracil has been detected, but not quantified in, several different foods, such as sapodilla, kumquats, sacred lotus, Persian limes, and Cascade huckleberries. This could make 5-amino-6-(5-phosphoribitylamino)uracil a potential biomarker for the consumption of these foods. 5-Amino-6-(5-phosphoribitylamino)uracil is an intermediate in riboflavin metabolism. 5-Amino-6-(5-phosphoribitylamino)uracil is the third to last step in the synthesis of 7-hydroxy-6-methyl-8-ribityl lumazine and is converted from 5-amino-6-(5-phosphoribosylamino)uracil via the enzyme 5-amino-6-(5-phosphoribosylamino)uracil reductase (EC 1.1.1.193). It is then converted into 4-(1-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidine via a hydrolase enzyme (EC 3.1.3.- ). 5-amino-6-(5-phospho-d-ribitylamino)uracil is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 5-amino-6-(5-phospho-d-ribitylamino)uracil is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 5-amino-6-(5-phospho-d-ribitylamino)uracil can be found in a number of food items such as star fruit, chinese cabbage, mamey sapote, and sapodilla, which makes 5-amino-6-(5-phospho-d-ribitylamino)uracil a potential biomarker for the consumption of these food products. 5-amino-6-(5-phospho-d-ribitylamino)uracil exists in E.coli (prokaryote) and yeast (eukaryote).

   

IAA-94

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

C17H18Cl2O4 (356.0582)


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 (356.0386)


   
   

(+)-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.

   

Xerocomic acid

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

C18H12O8 (356.0532)


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 (356.0532)


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 (356.0532)


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.

   

Caffeic acid 3-O-glucuronide

(2S,3S,4S,5R,6S)-6-{5-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O10 (356.0743)


Caffeic acid 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Caffeic acid 4-O-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O10 (356.0743)


Caffeic acid 4-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Caffeoyl C1-glucuronide

(2S,3S,4S,5R,6S)-6-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O10 (356.0743)


Caffeoyl C1-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Diphenylmercury

Diphenylmercury

C12H10Hg (356.0489)


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.

   

3,5-Dihydroxycinnamic acid glucuronide

(2R,4R,6R)-6-{3-[(1E)-2-carboxyeth-1-en-1-yl]-5-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O10 (356.0743)


   

Azothoate

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

C14H14ClN2O3PS (356.0151)


   

(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 (356.0582)


   

Paeciloquinone A

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

C18H12O8 (356.0532)


   

(+)-Usararotenoid A

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

C18H12O8 (356.0532)


   

3-Hydroxycymopolone

(-)-3-Hydroxycymopolone

C16H21BrO4 (356.0623)


   

7-Hydroxycymopochromanone

(-)-7-Hydroxycymopochromanone

C16H21BrO4 (356.0623)


   
   

(-)-UCT 1072M1

(-)-UCT 1072M1

C18H12O8 (356.0532)


   

Repenone

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

C18H12O8 (356.0532)


   

Demethyltorosaflavone D

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

C18H12O8 (356.0532)


   

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

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

C18H12O8 (356.0532)


   
   
   
   

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

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

C14H13ClN2O5S (356.0234)


   
   
   
   

Coumaroyl + C6H9O8 (isomer of 844, 845, 846)

Coumaroyl + C6H9O8 (isomer of 844, 845, 846)

C15H16O10 (356.0743)


Annotation level-3

   

5-Debromomidpacamide

5-Debromomidpacamide

C13H17BrN4O3 (356.0484)


   

DIDEMNIMIDE B

DIDEMNIMIDE B

C15H9BrN4O2 (355.9909)


A natural product found in Didemnum species.

   

Erioside

6,8-Dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C15H16O10 (356.0743)


Erioside is a natural product found in Morus alba and Lasiosiphon glaucus with data available.

   

Isoxerocomic acid

Isoxerocomic acid

C18H12O8 (356.0532)


   
   

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 (356.0623)


   

2,2,2-Trifluorethoxy-methylpenicillin

2,2,2-Trifluorethoxy-methylpenicillin

C12H15F3N2O5S (356.0654)


   
   
   

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

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

C18H12O8 (356.0532)


   

Garcinexanthone F

Garcinexanthone F

C18H12O8 (356.0532)


   

mulberroside B

mulberroside B

C15H16O10 (356.0743)


   

(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 (356.0623)


   

Veriegatsaeure

Veriegatsaeure

C18H12O8 (356.0532)


   

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)


   

5,7,8-trihydroxycoumarin-5-beta-glucopyranoside

5,7,8-trihydroxycoumarin-5-beta-glucopyranoside

C15H16O10 (356.0743)


   

4-deoxydothistromin

4-deoxydothistromin

C18H12O8 (356.0532)


   
   

Araliorhamnone A

Araliorhamnone A

C18H12O8 (356.0532)


   

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

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

C18H12O8 (356.0532)


   
   
   

luteolin 8-C-E-propenoic acid

luteolin 8-C-E-propenoic acid

C18H12O8 (356.0532)


   

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)


   

DTXSID70855120

DTXSID70855120

C18H12O8 (356.0532)


   

SPBio_000009

SPBio_000009

C18H12O8 (356.0532)


   

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].

   

Coumaroyl + C6H9O8 (isomer of 843, 844, 846)

Coumaroyl + C6H9O8 (isomer of 843, 844, 846)

C15H16O10 (356.0743)


Annotation level-3

   

Coumaroyl + C6H9O8 (isomer of 843, 845, 846)

Coumaroyl + C6H9O8 (isomer of 843, 845, 846)

C15H16O10 (356.0743)


Annotation level-3

   

Coumaroyl + C6H9O8 (isomer of 843, 844, 845)

Coumaroyl + C6H9O8 (isomer of 843, 844, 845)

C15H16O10 (356.0743)


Annotation level-3

   

BISSALICYL FUMARATE

BISSALICYL FUMARATE

C18H12O8 (356.0532)


   

Asp-Asp-OH

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

C13H12N2O10 (356.0492)


   

Xerocomic acid

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

C18H12O8 (356.0532)


   

Grevilline D

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

C18H12O8 (356.0532)


   

Grevilline C

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

C18H12O8 (356.0532)


   

(+)-Chebulic acid

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

C14H12O11 (356.038)


   

Caffeic acid 3-O-glucuronide

(2S,3S,4S,5R,6S)-6-{5-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O10 (356.0743)


   

Caffeic acid 4-O-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O10 (356.0743)


   

Caffeoyl C1-glucuronide

(2S,3S,4S,5R,6S)-6-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O10 (356.0743)


   

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-(6-Bromo-pyridin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester

4-(6-Bromo-pyridin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester

C15H21BrN2O3 (356.0735)


   

1-(4-Sulfamoylphenyl)-1,6-dihydropyrazolo[3,4-e]indazole-3-carbox amide

1-[4-(Aminosulfonyl)phenyl]-1,6-dihydropyrazolo[3,4-E]indazole-3-carboxamide

C15H12N6O3S (356.0692)


   

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)


   

fletazepam

fletazepam

C17H13ClF4N2 (356.0703)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

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)


   

Xanthylium, 9-phenyl-

Xanthylium, 9-phenyl-

C19H13ClO5 (356.0451)


   

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)


   

DIFLUFENZOPYR SODIUM SALT

DIFLUFENZOPYR SODIUM SALT

C15H11F2N4NaO3 (356.0697)


   

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)


   

[(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 (356.0461)


   

2,5-bis-Acetoacetamidobenzene sulfonic acid

2,5-bis-Acetoacetamidobenzene sulfonic acid

C14H16N2O7S (356.0678)


   

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)


   

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 (356.0524)


   

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)


   

4,4-DI-PHENYL-TETRATHIAFULVALENE

4,4-DI-PHENYL-TETRATHIAFULVALENE

C18H12S4 (355.9822)


   

2,5-bis(diethoxyphosphoryl)thiophene

2,5-bis(diethoxyphosphoryl)thiophene

C12H22O6P2S (356.0612)


   

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)


   

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

   

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 (356.062)


   

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)


   

PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE

PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE

C15H16O10 (356.0743)


   
   

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 (356.0422)


   

Brinzolamide Impurity 2

Brinzolamide Impurity 2

C10H16N2O6S3 (356.017)


   

Difluoro(triphenylphosphonio)acetate

Difluoro(triphenylphosphonio)acetate

C20H15F2O2P (356.0778)


   

AICAR phosphate

AICAR phosphate

C9H17N4O9P (356.0733)


AICAR phosphate (Acadesine phosphate) is an adenosine analog and a AMPK activator. AICAR phosphate regulates the glucose and lipid metabolism, and inhibits proinflammatory cytokines and iNOS production. AICAR phosphate is also an autophagy, YAP and mitophagy inhibitor[1][2]. AICAR phosphate (Acadesine phosphate) is an adenosine analog and a AMPK activator. AICAR phosphate regulates the glucose and lipid metabolism, and inhibits proinflammatory cytokines and iNOS production. AICAR phosphate is also an autophagy, YAP and mitophagy inhibitor[1][2]. AICAR phosphate (Acadesine phosphate) is an adenosine analog and a AMPK activator. AICAR phosphate regulates the glucose and lipid metabolism, and inhibits proinflammatory cytokines and iNOS production. AICAR phosphate is also an autophagy, YAP and mitophagy inhibitor[1][2].

   

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)


   

Diphenylmercury

Diphenylmercury

C12H10Hg (356.0489)


   

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

   
   

N-methyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide

N-methyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide

C17H16N4OS2 (356.0765)


   

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

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

C13H13BrN2O3S (355.983)


   

(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 (356.0501)


   

{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 (356.0538)


   

alpha-Ribazole 5-phosphate(2-)

alpha-Ribazole 5-phosphate(2-)

C14H17N2O7P-2 (356.0773)


   

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)


   

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 (356.0532)


   

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 (356.0532)


   

3,5-Dihydroxycinnamic acid glucuronide

3,5-Dihydroxycinnamic acid glucuronide

C15H16O10 (356.0743)


   

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 (356.0514)


   

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

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

C15H14Cl2N2O2S (356.0153)


   

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 (356.0564)


   

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

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

C17H13ClN4OS (356.0499)


   

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)


   

[3-[4-Morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone

[3-[4-Morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone

C18H16N2O2S2 (356.0653)


   

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)


   

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 (356.0566)


   

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 (356.0514)


   

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 (356.0514)


   

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 (356.0514)


   

[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 (356.0566)


   

[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 (356.0566)


   

Cobalt triacetylatonate

Cobalt triacetylatonate

C15H21CoO6 (356.067)


   

5-Amino-6-(5-phospho-D-ribitylamino)uracil

5-Amino-6-(5-phospho-D-ribitylamino)uracil

C9H17N4O9P (356.0733)


5-O-Phosphono-D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminopyrimidine-2,4(1H,3H)-dione.

   

alpha-Ribazole 5-phosphate(2-)

alpha-Ribazole 5-phosphate(2-)

C14H17N2O7P (356.0773)


Dianion of alpha-ribazole 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

AminoPhospho-ribitylamino-uracil

AminoPhospho-ribitylamino-uracil

C9H17N4O9P (356.0733)


   

Hydroxydimethoxymethylenedioxycoumestan

Hydroxydimethoxymethylenedioxycoumestan

C18H12O8 (356.0532)


   

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].

   

Desformylflustrabromine hydrochloride

Desformylflustrabromine hydrochloride

C16H22BrClN2 (356.0655)


Desformylflustrabromine hydrochloride is a selective agonist of α4β2 neuronal nicotinic acetylcholine receptor (nAChR) with a pEC50 of 6.48.

   

Encenicline hydrochloride

Encenicline hydrochloride

C16H18Cl2N2OS (356.0517)


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 (356.0532)


   

(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 (356.0532)


   

6,8-dihydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

6,8-dihydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O10 (356.0743)


   

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 (356.0532)


   

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 (356.0532)


   

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 (356.0484)


   

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)


   

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 (356.0532)


   

(9r,10s)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

(9r,10s)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

C16H21BrO4 (356.0623)


   

(4s,6s,8s)-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

(4s,6s,8s)-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 (356.0532)


   

7-bromo-6-hydroxy-2-(4-hydroxy-4-methylpentyl)-2-methyl-3h-1-benzopyran-4-one

7-bromo-6-hydroxy-2-(4-hydroxy-4-methylpentyl)-2-methyl-3h-1-benzopyran-4-one

C16H21BrO4 (356.0623)


   

(7e,9r,10r,13e,15z)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

(7e,9r,10r,13e,15z)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

C16H21BrO4 (356.0623)


   

(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)


   

1-(4-bromo-2,5-dihydroxyphenyl)-3-hydroxy-3,7-dimethyloct-6-en-1-one

1-(4-bromo-2,5-dihydroxyphenyl)-3-hydroxy-3,7-dimethyloct-6-en-1-one

C16H21BrO4 (356.0623)


   

(7e,9r,10s,13e,15z)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

(7e,9r,10s,13e,15z)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

C16H21BrO4 (356.0623)


   

4-({[3-(4-carboxyphenoxy)-3-oxoprop-1-en-1-yl]oxy}carbonyl)benzoic acid

4-({[3-(4-carboxyphenoxy)-3-oxoprop-1-en-1-yl]oxy}carbonyl)benzoic acid

C18H12O8 (356.0532)


   

(3r)-1-(4-bromo-2,5-dihydroxyphenyl)-3-hydroxy-3,7-dimethyloct-6-en-1-one

(3r)-1-(4-bromo-2,5-dihydroxyphenyl)-3-hydroxy-3,7-dimethyloct-6-en-1-one

C16H21BrO4 (356.0623)


   

2,5,16,18-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

2,5,16,18-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 (356.0532)


   

(4r,8r)-2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaene-13,20-dione

(4r,8r)-2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaene-13,20-dione

C18H12O8 (356.0532)


   

(1s,13r)-1-hydroxy-5,7,11,14,17,19-hexaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15,20,22-hexaen-24-one

(1s,13r)-1-hydroxy-5,7,11,14,17,19-hexaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15,20,22-hexaen-24-one

C18H12O8 (356.0532)


   

(4s,5s,8s)-2,5,16,18-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

(4s,5s,8s)-2,5,16,18-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 (356.0532)


   

3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]prop-2-enoic acid

3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]prop-2-enoic acid

C18H12O8 (356.0532)


   

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

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

C15H16O10 (356.0743)


   

1,3,6,8-tetrahydroxy-2-[(3s)-2-oxooxolan-3-yl]anthracene-9,10-dione

1,3,6,8-tetrahydroxy-2-[(3s)-2-oxooxolan-3-yl]anthracene-9,10-dione

C18H12O8 (356.0532)


   

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

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

C13H17BrN4O3 (356.0484)


   

1-hydroxy-5,7,11,14,17,19-hexaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15,20,22-hexaen-24-one

1-hydroxy-5,7,11,14,17,19-hexaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15,20,22-hexaen-24-one

C18H12O8 (356.0532)


   

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

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

C18H12O8 (356.0532)


   

1'-hydroxyversicolorin b

1'-hydroxyversicolorin b

C18H12O8 (356.0532)


   

(2r)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

(2r)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

C13H17BrN4O3 (356.0484)


   

(2s)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

(2s)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

C13H17BrN4O3 (356.0484)


   

2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-(3,4-dimethyl-5h-imidazol-4-yl)propanoic acid

2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-(3,4-dimethyl-5h-imidazol-4-yl)propanoic acid

C13H17BrN4O3 (356.0484)


   

(2r)-7-bromo-6-hydroxy-2-(4-hydroxy-4-methylpentyl)-2-methyl-3h-1-benzopyran-4-one

(2r)-7-bromo-6-hydroxy-2-(4-hydroxy-4-methylpentyl)-2-methyl-3h-1-benzopyran-4-one

C16H21BrO4 (356.0623)


   

6,8-dihydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

6,8-dihydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O10 (356.0743)


   

15-hydroxy-14,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2(10),3,8,13(18),14,16-heptaen-20-one

15-hydroxy-14,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2(10),3,8,13(18),14,16-heptaen-20-one

C18H12O8 (356.0532)


   

3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]prop-2-enoic acid

3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]prop-2-enoic acid

C18H12O8 (356.0532)


   

4-({[(1e)-3-(4-carboxyphenoxy)-3-oxoprop-1-en-1-yl]oxy}carbonyl)benzoic acid

4-({[(1e)-3-(4-carboxyphenoxy)-3-oxoprop-1-en-1-yl]oxy}carbonyl)benzoic acid

C18H12O8 (356.0532)


   

(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)


   

(9r,10r)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

(9r,10r)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

C16H21BrO4 (356.0623)


   

2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaene-13,20-dione

2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaene-13,20-dione

C18H12O8 (356.0532)


   

(9s,10s)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

(9s,10s)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

C16H21BrO4 (356.0623)


   

(7e,9s,10s,13e,15z)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

(7e,9s,10s,13e,15z)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

C16H21BrO4 (356.0623)


   

1-(4-bromo-2,5-dihydroxyphenyl)-7-hydroxy-3,7-dimethyloct-2-en-1-one

1-(4-bromo-2,5-dihydroxyphenyl)-7-hydroxy-3,7-dimethyloct-2-en-1-one

C16H21BrO4 (356.0623)


   

(7e,9s,10r,13e,15z)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

(7e,9s,10r,13e,15z)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

C16H21BrO4 (356.0623)


   

(9s,10r)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

(9s,10r)-16-bromo-9,10-dihydroxyhexadeca-7,13,15-trien-5-ynoic acid

C16H21BrO4 (356.0623)


   

7,8-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7,8-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O10 (356.0743)


   

1,3,6,8-tetrahydroxy-2-(2-oxooxolan-3-yl)anthracene-9,10-dione

1,3,6,8-tetrahydroxy-2-(2-oxooxolan-3-yl)anthracene-9,10-dione

C18H12O8 (356.0532)


   

(2e)-1-(4-bromo-2,5-dihydroxyphenyl)-7-hydroxy-3,7-dimethyloct-2-en-1-one

(2e)-1-(4-bromo-2,5-dihydroxyphenyl)-7-hydroxy-3,7-dimethyloct-2-en-1-one

C16H21BrO4 (356.0623)


   

(4r,5s,8r)-2,5,16,18-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

(4r,5s,8r)-2,5,16,18-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 (356.0532)


   

(2s)-2-{[(4-bromopyrrol-2-ylidene)(hydroxy)methyl]amino}-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

(2s)-2-{[(4-bromopyrrol-2-ylidene)(hydroxy)methyl]amino}-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

C13H17BrN4O3 (356.0484)


   

(2e)-3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]prop-2-enoic acid

(2e)-3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]prop-2-enoic acid

C18H12O8 (356.0532)


   

7,8-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7,8-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C15H16O10 (356.0743)


   

(2r)-2-{[(4-bromopyrrol-2-ylidene)(hydroxy)methyl]amino}-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

(2r)-2-{[(4-bromopyrrol-2-ylidene)(hydroxy)methyl]amino}-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

C13H17BrN4O3 (356.0484)


   

(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)


   

3,4,6,8-tetrahydroxy-1-[(2s)-4-methyl-5-oxo-2h-furan-2-yl]xanthen-9-one

3,4,6,8-tetrahydroxy-1-[(2s)-4-methyl-5-oxo-2h-furan-2-yl]xanthen-9-one

C18H12O8 (356.0532)