Exact Mass: 426.0943

Exact Mass Matches: 426.0943

Found 96 metabolites which its exact mass value is equals to given mass value 426.0943, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cysteineglutathione disulfide

(2S)-2-Amino-4-{[(1R)-2-[(2-amino-2-carboxyethyl)disulphanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C13H22N4O8S2 (426.0879)


Cysteineglutathione disulfide is a molecule that is formed upon oxidative stress of glutathione, that will form mixed disulfides with protein thiol groups, causing reversible S-glutathionylation. S-glutathionylation is an important post-translational modification responsible for transducing oxidant signals. S-glutathionylation of thiols confers protection against their irreversible oxidation, like for instance the formation of sulphonic acid moieties. If the targeted cysteine is a functionally critical amino acid, S-glutathionylation will however also modify protein function. (PMID 16515838). S-sulfonation and S-thiolation of transthyretin Phe33Cys has been detected in a patient with familial transthyretin amyloidosis. (PMID 12876326). In Cystinotic human skin fibroblasts in tissue culture there is an accumulation of cystine. Stored cystine in cystinotic tissues may derive in part from glutathione-cysteine mixed disulfide via transpeptidation. (PMID 6130452). Cystinosis is an autosomal recessive disorder caused by an impaired transport of cystine out of lysosomes. (PMID 15042893). Cysteineglutathione disulfide is a molecule that is formed upon oxidative stress of glutathione, that will form mixed disulfides with protein thiol groups, causing reversible S-glutathionylation. [HMDB]

   

(-)-Epiafzelechin 3-gallate

(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C22H18O9 (426.0951)


(-)-Epiafzelechin 3-gallate is found in tea. (-)-Epiafzelechin 3-gallate is isolated from Camellia sinensis var. assamica (oolong tea). Isolated from Camellia sinensis variety assamica (oolong tea). (-)-Epiafzelechin 3-gallate is found in tea.

   

(3-(2-(4-(2-(Trifluoromethyl)phenoxy)piperidin-1-yl)thiazol-5-yl)-1,2,4-oxadiazol-5-yl)methanol

[3-(2-{4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl}-1,3-thiazol-5-yl)-1,2,4-oxadiazol-5-yl]methanol

C18H17F3N4O3S (426.0973)


   

Cysteine-glutathione disulfide

2-amino-4-({2-[(2-amino-3,3-dihydroxypropyl)sulfanyl]-1-[(carboxymethyl)carbamoyl]-2-sulfanylideneethyl}carbamoyl)butanoic acid

C13H22N4O8S2 (426.0879)


   

Fevipiprant

2-(1-{[4-methanesulfonyl-2-(trifluoromethyl)phenyl]methyl}-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid

C19H17F3N2O4S (426.0861)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent C177182 - Prostaglandin Receptor Antagonist

   

Maggiemycin

Maggiemycin

C22H18O9 (426.0951)


   
   
   

8-Deoxy-15-(3-hydroxy-2-methyl-propanoyl)-lactucin-3-sulfate

8-Deoxy-15-(3-hydroxy-2-methyl-propanoyl)-lactucin-3-sulfate

C19H22O9S (426.0984)


   

Epigallocatechin 3-O-(4-hydroxybenzoate)

Epigallocatechin 3-O-(4-hydroxybenzoate)

C22H18O9 (426.0951)


   
   
   
   

(-)-sanguinolignan D|(8R,7S,8S)-7-acetoxy-3,3,4,4-bis(methylenedioxy)-7-oxolignano-9,9-lactone

(-)-sanguinolignan D|(8R,7S,8S)-7-acetoxy-3,3,4,4-bis(methylenedioxy)-7-oxolignano-9,9-lactone

C22H18O9 (426.0951)


   

Tri-Ac-4,5,7-Trihydroxy-3-methoxyflavone

Tri-Ac-4,5,7-Trihydroxy-3-methoxyflavone

C22H18O9 (426.0951)


   

5,7-Diacetoxy-3-(4-acetoxy-phenyl)-6-methoxy-chromen-4-on|5,7-diacetoxy-3-(4-acetoxy-phenyl)-6-methoxy-chromen-4-one

5,7-Diacetoxy-3-(4-acetoxy-phenyl)-6-methoxy-chromen-4-on|5,7-diacetoxy-3-(4-acetoxy-phenyl)-6-methoxy-chromen-4-one

C22H18O9 (426.0951)


   
   
   

Isidiophorin

Isidiophorin

C22H18O9 (426.0951)


   

SCHEMBL5110041

SCHEMBL5110041

C22H18O9 (426.0951)


   
   
   

3-Me ether,tri-Ac-Fisetin

3-Me ether,tri-Ac-Fisetin

C22H18O9 (426.0951)


   

8-Me ehter,tri-Ac-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

8-Me ehter,tri-Ac-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

C22H18O9 (426.0951)


   

hamigeran L 11-O-methyl ester

hamigeran L 11-O-methyl ester

C20H27BrO5 (426.1042)


   

3-Carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene-9,2-O-malic acid ester

3-Carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene-9,2-O-malic acid ester

C22H18O9 (426.0951)


   

CHEMBL2047326

CHEMBL2047326

C22H18O9 (426.0951)


   

4,5,7-triacetoxy-2-methoxyisoflavone

4,5,7-triacetoxy-2-methoxyisoflavone

C22H18O9 (426.0951)


   

6-Me ether,tri-Ac-3,5,5,6-Tetrahydroxyflavone

6-Me ether,tri-Ac-3,5,5,6-Tetrahydroxyflavone

C22H18O9 (426.0951)


   

Acetat von Luteolin-5-methylether

Acetat von Luteolin-5-methylether

C22H18O9 (426.0951)


   

Hispidulin acetate

Hispidulin acetate

C22H18O9 (426.0951)


   

Cysteineglutathione disulfide

L-CYSTEINE-GLUTATHIONE DISULFIDE

C13H22N4O8S2 (426.0879)


   

Cys Cys Asp Ser

(3S)-3-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O8S2 (426.0879)


   

Cys Cys Ser Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]butanedioic acid

C13H22N4O8S2 (426.0879)


   

Cys Asp Cys Ser

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

C13H22N4O8S2 (426.0879)


   

Cys Asp Ser Cys

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

C13H22N4O8S2 (426.0879)


   

Cys Ser Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]butanedioic acid

C13H22N4O8S2 (426.0879)


   

Cys Ser Asp Cys

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

C13H22N4O8S2 (426.0879)


   

Asp Cys Cys Ser

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

C13H22N4O8S2 (426.0879)


   

Asp Cys Ser Cys

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

C13H22N4O8S2 (426.0879)


   

Asp Ser Cys Cys

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

C13H22N4O8S2 (426.0879)


   

Ser Cys Cys Asp

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C13H22N4O8S2 (426.0879)


   

Ser Cys Asp Cys

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

C13H22N4O8S2 (426.0879)


   

Ser Asp Cys Cys

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

C13H22N4O8S2 (426.0879)


   

Epiafzelechin 3-O-gallate

Epiafzelechin 3-O-gallate

C22H18O9 (426.0951)


   
   
   

5-(2-Fluoro-3-methoxyphenyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-2,4(1H,3H)-pyrimidinedione

5-(2-Fluoro-3-methoxyphenyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-2,4(1H,3H)-pyrimidinedione

C20H15F5N2O3 (426.1003)


   

.beta.-D-Glucopyranosiduronic acid, phenyl 1-thio-, methyl ester, triacetate

.beta.-D-Glucopyranosiduronic acid, phenyl 1-thio-, methyl ester, triacetate

C19H22O9S (426.0984)


   

ICI 199,441 hydrochloride

ICI 199,441 hydrochloride

C21H25Cl3N2O (426.1032)


ICI 199441 is a potent and selective κ-opioid receptor agonist. ICI 199441 can improve heart resistance to ischemia/reperfusion[1].

   

n-bsmoc-l-tryptophan

n-bsmoc-l-tryptophan

C21H18N2O6S (426.0886)


   

2-amino-4-(3-chlorophenyl)-6-(2-furanylmethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester

2-amino-4-(3-chlorophenyl)-6-(2-furanylmethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester

C22H19ClN2O5 (426.0982)


   

1-[3-({[(4-Amino-5-fluoro-2-methylquinolin-3-YL)methyl]thio}methyl)phenyl]-2,2,2-trifluoroethane-1,1-diol

1-[3-({[(4-Amino-5-fluoro-2-methylquinolin-3-YL)methyl]thio}methyl)phenyl]-2,2,2-trifluoroethane-1,1-diol

C20H18F4N2O2S (426.1025)


   

(4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-Carboxy-tetrahydro-4,5,6-trihydroxy-2H-pyran-2-yloxy)-hexahydro-6,7-dihydroxy-2-methylpyrano[3,2-D][1,3]dioxine-2-carboxylic acid)

(4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-Carboxy-tetrahydro-4,5,6-trihydroxy-2H-pyran-2-yloxy)-hexahydro-6,7-dihydroxy-2-methylpyrano[3,2-D][1,3]dioxine-2-carboxylic acid)

C15H22O14 (426.101)


   

Fevipiprant

Fevipiprant

C19H17F3N2O4S (426.0861)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent C177182 - Prostaglandin Receptor Antagonist

   

methyl (2R)-2-ethyl-2,5,7,12-tetrahydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate

methyl (2R)-2-ethyl-2,5,7,12-tetrahydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate

C22H18O9 (426.0951)


   

(2S)-2-[(2R,3R,4R,5S,6R)-3-[[(2R)-2-amino-3-formylsulfanylpropanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanedioic acid

(2S)-2-[(2R,3R,4R,5S,6R)-3-[[(2R)-2-amino-3-formylsulfanylpropanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanedioic acid

C14H22N2O11S (426.0944)


   

(-)-sanguinolignan D

(-)-sanguinolignan D

C22H18O9 (426.0951)


A lignan isolated from the leaves of Piper sanguineispicum.

   

3-(2-chlorophenyl)-6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

3-(2-chlorophenyl)-6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C21H19ClN4O2S (426.0917)


   

2-[(5-amino-1-phenacyl-1,2,4-triazol-3-yl)thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide

2-[(5-amino-1-phenacyl-1,2,4-triazol-3-yl)thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide

C19H18N6O2S2 (426.0933)


   

2-Chloro-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide

2-Chloro-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide

C21H19ClN4O2S (426.0917)


   

S-Glutathionyl-L-cysteine

L-CYSTEINE-GLUTATHIONE DISULFIDE

C13H22N4O8S2 (426.0879)


   

epiafzelechin 3-gallate

epiafzelechin 3-gallate

C22H18O9 (426.0951)


A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3R)-hydroxy group of epiafzelechin.

   

L-cysteine glutathione disulfide

L-cysteine glutathione disulfide

C13H22N4O8S2 (426.0879)


An organic disulfide that is the L-cysteinyl derivative of glutathione.

   

S-Glutathionyl-cysteine

S-Glutathionyl-cysteine

C13H22N4O8S2 (426.0879)


   
   

Keto Ziprasidone

Keto Ziprasidone

C21H19ClN4O2S (426.0917)


Keto Ziprasidone is an impurity of Ziprasidone[1]. Ziprasidone, an antipsychotic agent, is a combined 5-HT (serotonin) and dopamine receptor antagonist[2].

   

methyl (1r,2r)-2-ethyl-2,5,7,12-tetrahydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate

methyl (1r,2r)-2-ethyl-2,5,7,12-tetrahydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate

C22H18O9 (426.0951)


   

6,6-dichloro-3-methoxy-n,5-dimethyl-n-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hex-2-enamide

6,6-dichloro-3-methoxy-n,5-dimethyl-n-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hex-2-enamide

C20H24Cl2N2O2S (426.0935)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C22H18O9 (426.0951)


   

4',5',7-triacetoxy-2'-methoxyisoflavone

NA

C22H18O9 (426.0951)


{"Ingredient_id": "HBIN009982","Ingredient_name": "4',5',7-triacetoxy-2'-methoxyisoflavone","Alias": "NA","Ingredient_formula": "C22H18O9","Ingredient_Smile": "CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3OC)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21512","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12-trione

5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12-trione

C18H22N2O6S2 (426.0919)


   

(2s)-3-{[(3as,9bs)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-9-yl]methoxy}-2-methyl-3-oxopropoxysulfonic acid

(2s)-3-{[(3as,9bs)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-9-yl]methoxy}-2-methyl-3-oxopropoxysulfonic acid

C19H22O9S (426.0984)


   

(5ar,11ar)-8,9-bis(acetyloxy)-12-oxo-10,11a-dihydro-5ah-5,11-dioxatetraphen-3-yl acetate

(5ar,11ar)-8,9-bis(acetyloxy)-12-oxo-10,11a-dihydro-5ah-5,11-dioxatetraphen-3-yl acetate

C22H18O9 (426.0951)


   

2-(acetyloxy)-4-[7-(acetyloxy)-4-oxochromen-3-yl]-5-methoxyphenyl acetate

2-(acetyloxy)-4-[7-(acetyloxy)-4-oxochromen-3-yl]-5-methoxyphenyl acetate

C22H18O9 (426.0951)


   

2-(acetyloxy)-4-(3,4-dihydroxyphenyl)-4',5,6-trihydroxy-[1,1'-biphenyl]-3-yl acetate

2-(acetyloxy)-4-(3,4-dihydroxyphenyl)-4',5,6-trihydroxy-[1,1'-biphenyl]-3-yl acetate

C22H18O9 (426.0951)


   

5-(carboxymethyl)-8-(2,6-dihydroxybenzoyl)-4-oxo-2-propylchromene-7-carboxylic acid

5-(carboxymethyl)-8-(2,6-dihydroxybenzoyl)-4-oxo-2-propylchromene-7-carboxylic acid

C22H18O9 (426.0951)


   

(2s)-3-{[(3as,9as,9bs)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-9-yl]methoxy}-2-methyl-3-oxopropoxysulfonic acid

(2s)-3-{[(3as,9as,9bs)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-9-yl]methoxy}-2-methyl-3-oxopropoxysulfonic acid

C19H22O9S (426.0984)


   

(2e,5s)-6,6-dichloro-3-methoxy-n,5-dimethyl-n-[(1s)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hex-2-enamide

(2e,5s)-6,6-dichloro-3-methoxy-n,5-dimethyl-n-[(1s)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hex-2-enamide

C20H24Cl2N2O2S (426.0935)


   

3-bromo-2-hydroxy-6-[(1s,2s,5r)-5-isopropyl-2-(2-methoxy-2-oxoethyl)-2-methylcyclopentyl]-4-methylbenzoic acid

3-bromo-2-hydroxy-6-[(1s,2s,5r)-5-isopropyl-2-(2-methoxy-2-oxoethyl)-2-methylcyclopentyl]-4-methylbenzoic acid

C20H27BrO5 (426.1042)


   

2h-1,3-benzodioxol-5-yl[4-(2h-1,3-benzodioxole-5-carbonyl)-2-oxooxolan-3-yl]methyl acetate

2h-1,3-benzodioxol-5-yl[4-(2h-1,3-benzodioxole-5-carbonyl)-2-oxooxolan-3-yl]methyl acetate

C22H18O9 (426.0951)


   

(11s)-4-carboxy-4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-trien-6-ium-6-olate

(11s)-4-carboxy-4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-trien-6-ium-6-olate

C19H22O9S (426.0984)


   

methyl 2-ethyl-2,5,7,12-tetrahydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate

methyl 2-ethyl-2,5,7,12-tetrahydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate

C22H18O9 (426.0951)


   

8,9-bis(acetyloxy)-12-oxo-10,11a-dihydro-5ah-5,11-dioxatetraphen-3-yl acetate

8,9-bis(acetyloxy)-12-oxo-10,11a-dihydro-5ah-5,11-dioxatetraphen-3-yl acetate

C22H18O9 (426.0951)


   

(1r,4r,5s,9s,11r,14s,15s,18s,19s)-5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12-trione

(1r,4r,5s,9s,11r,14s,15s,18s,19s)-5,15,18-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosane-2,8,12-trione

C18H22N2O6S2 (426.0919)


   

2-[4-(3,4-dihydroxyphenyl)-7-hydroxy-6-methylnaphthalene-2-carbonyloxy]butanedioic acid

2-[4-(3,4-dihydroxyphenyl)-7-hydroxy-6-methylnaphthalene-2-carbonyloxy]butanedioic acid

C22H18O9 (426.0951)


   

(2e,5s)-6,6-dichloro-3-methoxy-n,5-dimethyl-n-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hex-2-enamide

(2e,5s)-6,6-dichloro-3-methoxy-n,5-dimethyl-n-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]hex-2-enamide

C20H24Cl2N2O2S (426.0935)


   

5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-6-methoxy-4-oxochromen-7-yl acetate

5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-6-methoxy-4-oxochromen-7-yl acetate

C22H18O9 (426.0951)


   

5-(2-chloro-1-hydroxyethyl)-4a-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

5-(2-chloro-1-hydroxyethyl)-4a-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

C16H23ClO11 (426.0929)


   

(4ar,5r,6s)-5-[(1s)-2-chloro-1-hydroxyethyl]-4a-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

(4ar,5r,6s)-5-[(1s)-2-chloro-1-hydroxyethyl]-4a-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

C16H23ClO11 (426.0929)


   

2-bromo-5-[(3-hydroxy-2,4,4-trimethylcyclohex-1-en-1-yl)methyl]phenazin-1-one

2-bromo-5-[(3-hydroxy-2,4,4-trimethylcyclohex-1-en-1-yl)methyl]phenazin-1-one

C22H23BrN2O2 (426.0943)


   

(2s)-2-[4-(3,4-dihydroxyphenyl)-7-hydroxy-6-methylnaphthalene-2-carbonyloxy]butanedioic acid

(2s)-2-[4-(3,4-dihydroxyphenyl)-7-hydroxy-6-methylnaphthalene-2-carbonyloxy]butanedioic acid

C22H18O9 (426.0951)


   

4-carboxy-4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-trien-6-ium-6-olate

4-carboxy-4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-trien-6-ium-6-olate

C19H22O9S (426.0984)


   

2-bromo-5-{[4-(hydroxymethyl)-2,4-dimethylcyclohex-1-en-1-yl]methyl}phenazin-1-one

2-bromo-5-{[4-(hydroxymethyl)-2,4-dimethylcyclohex-1-en-1-yl]methyl}phenazin-1-one

C22H23BrN2O2 (426.0943)


   

(4ar,5r,6s)-5-[(1s)-2-chloro-1-hydroxyethyl]-4a-hydroxy-6-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

(4ar,5r,6s)-5-[(1s)-2-chloro-1-hydroxyethyl]-4a-hydroxy-6-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,5h,6h-pyrano[3,4-c]pyran-1-one

C16H23ClO11 (426.0929)


   

3-bromo-2-hydroxy-6-[5-isopropyl-2-(2-methoxy-2-oxoethyl)-2-methylcyclopentyl]-4-methylbenzoic acid

3-bromo-2-hydroxy-6-[5-isopropyl-2-(2-methoxy-2-oxoethyl)-2-methylcyclopentyl]-4-methylbenzoic acid

C20H27BrO5 (426.1042)