Exact Mass: 287.1036628

Exact Mass Matches: 287.1036628

Found 108 metabolites which its exact mass value is equals to given mass value 287.1036628, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Rutaecarpine

3,13,21-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one

C18H13N3O (287.1058568)


Rutecarpine is a member of beta-carbolines. Rutaecarpine is a natural product found in Bouchardatia neurococca, Zanthoxylum dimorphophyllum, and other organisms with data available. Rutaecarpine belongs to the family of Pyridopyrimidines. These are compounds containing a pyridopyrimidine, which consists of a pyridine fused to a pyrimidine. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Rutaecarpine, an alkaloid of Evodia rutaecarpa, is an inhibitor of COX-2 with an IC50 value of 0.28 μM. Rutaecarpine, an alkaloid of Evodia rutaecarpa, is an inhibitor of COX-2 with an IC50 value of 0.28 μM.

   

Tetraphyllin B

4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


Tetraphyllin B is found in papaya. Tetraphyllin B is isolated from dried damiana leaves (Turnera diffusa Isolated from dried damiana leaves (Turnera diffusa). Tetraphyllin B is found in papaya.

   

Clavamycin E

Antibiotic CA 146B

C11H17N3O6 (287.1117302)


   

N-Ribosylhistidine

(2S)-2-amino-3-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazol-4-yl}propanoic acid

C11H17N3O6 (287.1117302)


N tau-ribosylhistidine (His-R) is a histidine derivative found in the urine of histidinemic patients (histidinemia is an autosomal recessive metabolic disorder characterized by increased levels of histidine in blood, urine, and cerebrospinal fluid). The enzymes responsible for the formation of His-R are NAD (P) + nucleosidase [EC 3.2.2.5], nucleotide pyrophosphatase [EC 3.5.1.9] and 5-nucleotidase [EC 3.1.3.5]. (PMID: 2992472) [HMDB] N tau-ribosylhistidine (His-R) is a histidine derivative found in the urine of histidinemic patients (histidinemia is an autosomal recessive metabolic disorder characterized by increased levels of histidine in blood, urine, and cerebrospinal fluid). The enzymes responsible for the formation of His-R are NAD (P) + nucleosidase [EC 3.2.2.5], nucleotide pyrophosphatase [EC 3.5.1.9] and 5-nucleotidase [EC 3.1.3.5] (PMID: 2992472).

   

7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

R-(+)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3- benzazepine-7-ol

C17H18ClNO (287.1076848)


   
   
   

Parvine

3,13,17-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one

C18H13N3O (287.1058568)


Parvine is a natural product found in Nauclea orientalis and Sarcocephalus latifolius with data available.

   
   
   
   

beta-D-glucopyranos-1-yl N-methylpyrrole-2-carboxylate

beta-D-glucopyranos-1-yl N-methylpyrrole-2-carboxylate

C12H17NO7 (287.1004972)


   

1-hydroxy-8-epi-5,6,11-trideoxyTTX

1-hydroxy-8-epi-5,6,11-trideoxyTTX

C11H17N3O6 (287.1117302)


   

6,7-dihydro-5H-indolo[3,2:3,4]pyrido[2,1-b]quinazolin-9-one|Pseudorutaecarpin|rutaecarpine

6,7-dihydro-5H-indolo[3,2:3,4]pyrido[2,1-b]quinazolin-9-one|Pseudorutaecarpin|rutaecarpine

C18H13N3O (287.1058568)


   

5,11-dideoxytetrodotoxin

5,11-dideoxytetrodotoxin

C11H17N3O6 (287.1117302)


   

5-[(alpha-D-galactopyranosyloxy)methyl]-1H-pyrrole-2-carbaldehyde

5-[(alpha-D-galactopyranosyloxy)methyl]-1H-pyrrole-2-carbaldehyde

C12H17NO7 (287.1004972)


   

6-[(alpha-D-galactopyranosyloxy)methyl]-3-pyridinol

6-[(alpha-D-galactopyranosyloxy)methyl]-3-pyridinol

C12H17NO7 (287.1004972)


   
   
   
   
   

2-carbazol-9-ylbenzoic acid

2-carbazol-9-ylbenzoic acid

C19H13NO2 (287.0946238)


   

Rutaecarpine

Rutaecarpine

C18H13N3O (287.1058568)


Rutaecarpine, an alkaloid of Evodia rutaecarpa, is an inhibitor of COX-2 with an IC50 value of 0.28 μM. Rutaecarpine, an alkaloid of Evodia rutaecarpa, is an inhibitor of COX-2 with an IC50 value of 0.28 μM.

   
   
   
   
   
   

Barterin

4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


   

(9-Phenyl-9H-carbazol-3-yl)boronic acid

(9-Phenyl-9H-carbazol-3-yl)boronic acid

C18H14BNO2 (287.1117534)


   

2,2,2-trifluoro-N-(6-oxo-6-phenylhexyl)acetamide

2,2,2-trifluoro-N-(6-oxo-6-phenylhexyl)acetamide

C14H16F3NO2 (287.1133072)


   

2-Amino-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-Amino-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C15H17N3OS (287.1092272)


   

3-AZIDO-3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-α-D-GLUCOFURANOSE

3-AZIDO-3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-α-D-GLUCOFURANOSE

C11H17N3O6 (287.1117302)


   

4-(9H-Carbozol-9-yl)phenylboronic acid

4-(9H-Carbozol-9-yl)phenylboronic acid

C18H14BNO2 (287.1117534)


   

4-(5-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine

4-(5-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine

C14H14ClN5 (287.0937674)


   
   

4-HYDROXY-7-CHLORO-3-IODOQUINOLINE

4-HYDROXY-7-CHLORO-3-IODOQUINOLINE

C14H16F3NO2 (287.1133072)


   

1-[(4-fluorophenyl)methylamino]cyclohexane-1-carboxylic acid,hydrochloride

1-[(4-fluorophenyl)methylamino]cyclohexane-1-carboxylic acid,hydrochloride

C14H19ClFNO2 (287.1088276)


   

1-(4-trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride

1-(4-trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride

C14H16F3NO2 (287.1133072)


   

2-(Methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylic acid tert-butyl ester

2-(Methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylic acid tert-butyl ester

C11H17N3O4S (287.0939722)


   

N-BENZYL-3-CARBOMETHOXY-4-PIPERIDONE, SODIUM SALT MONOHYDRATE, TECH.

N-BENZYL-3-CARBOMETHOXY-4-PIPERIDONE, SODIUM SALT MONOHYDRATE, TECH.

C14H18NNaO4 (287.1133468)


   
   

3-BENZOYLAMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID

3-BENZOYLAMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID

C16H14FNO3 (287.0957666)


   

Isoquinoline, 1,2,3,4-tetrahydro-2- (p-tolylsulfonyl)-

Isoquinoline, 1,2,3,4-tetrahydro-2- (p-tolylsulfonyl)-

C16H17NO2S (287.0979942)


   

(9-Phenyl-9H-carbazol-2-yl)boronic acid

(9-Phenyl-9H-carbazol-2-yl)boronic acid

C18H14BNO2 (287.1117534)


   

(3-((2-Isopropyl-1H-imidazol-1-yl)methyl)phenyl)amine dihydrochloride

(3-((2-Isopropyl-1H-imidazol-1-yl)methyl)phenyl)amine dihydrochloride

C13H19Cl2N3 (287.09559540000004)


   

7,7-dimethyl-3-(thiophen-2-ylmethyl)-6,8-dihydro-1H-quinoline-2,5-dione

7,7-dimethyl-3-(thiophen-2-ylmethyl)-6,8-dihydro-1H-quinoline-2,5-dione

C16H17NO2S (287.0979942)


   
   

2-Amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid amide

2-Amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid amide

C15H17N3OS (287.1092272)


   

[3-(9H-Carbazol-9-yl)phenyl]boronic acid

[3-(9H-Carbazol-9-yl)phenyl]boronic acid

C18H14BNO2 (287.1117534)


   

2-Chloro-N-(3,3-diphenylpropyl)acetamide

2-Chloro-N-(3,3-diphenylpropyl)acetamide

C17H18ClNO (287.1076848)


   

1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl)-

1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl)-

C19H13NO2 (287.0946238)


   

(3-(N-(tert-butyl)sulfamoyl)-4-Methoxyphenyl)boronic acid

(3-(N-(tert-butyl)sulfamoyl)-4-Methoxyphenyl)boronic acid

C11H18BNO5S (287.0998688)


   

(S)-(+)-2-AMINO-2-PHENYLBUTYRICACID

(S)-(+)-2-AMINO-2-PHENYLBUTYRICACID

C16H17NO2S (287.0979942)


   

1-Benzyl-4-thiophen-2-yl-pyrrolidine-3-carboxylic acid

1-Benzyl-4-thiophen-2-yl-pyrrolidine-3-carboxylic acid

C16H17NO2S (287.0979942)


   

1-[(3-fluorophenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(3-fluorophenyl)methylamino]cyclohexane-1-carboxylic acid

C14H19ClFNO2 (287.1088276)


   

4-(2-Morpholinoethoxy)phenylboronic acid, HCl

4-(2-Morpholinoethoxy)phenylboronic acid, HCl

C12H19BClNO4 (287.1095594)


   

Furo[2,3-d]pyrimidin-4-amine,5,6-diphenyl-

Furo[2,3-d]pyrimidin-4-amine,5,6-diphenyl-

C18H13N3O (287.1058568)


   

N-(2-Chloropyrimidin-4-yl)-N-methyl-2,3-dimethyl-2H-indazol-6-amine

N-(2-Chloropyrimidin-4-yl)-N-methyl-2,3-dimethyl-2H-indazol-6-amine

C14H14ClN5 (287.0937674)


   

4-Ethyl-5-(5-phenyl-tetrazol-2-ylmethyl)-4H-[1,2,4]triazole-3-thiol

4-Ethyl-5-(5-phenyl-tetrazol-2-ylmethyl)-4H-[1,2,4]triazole-3-thiol

C12H13N7S (287.09530980000005)


   

cefbuperazone side chain

cefbuperazone side chain

C11H17N3O6 (287.1117302)


   

B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid

B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid

C18H14BNO2 (287.1117534)


   

(9-phenyl-carbazol-1-yl)boronic acid

(9-phenyl-carbazol-1-yl)boronic acid

C18H14BNO2 (287.1117534)


   

Gonyautoxin IV

Gonyautoxin IV

C8H21N3O4S2 (287.0973426)


From Gonyaulax and Protogonyaulax subspecies Gonyautoxin IV is found in mollusks.

   

4-methoxy-3-(n,n-diethylsulfamoyl)phenylboronic acid

4-methoxy-3-(n,n-diethylsulfamoyl)phenylboronic acid

C11H18BNO5S (287.0998688)


   

1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid

1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid

C11H17N3O4S (287.0939722)


   

2,6-diphenyl-4-piperidone hcl

2,6-diphenyl-4-piperidone hcl

C17H18ClNO (287.1076848)


   

7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

C17H18ClNO (287.1076848)


   

(R)-2,3,4,5-Tetrahydro-8-chloro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol

(R)-2,3,4,5-Tetrahydro-8-chloro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol

C17H18ClNO (287.1076848)


   

2H-Indol-2-one, 1,3-dihydro-5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylene)-

2H-Indol-2-one, 1,3-dihydro-5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylene)-

C18H13N3O (287.1058568)


   

2-(9h-Carbazol-9-yl)benzoic acid

2-(9h-Carbazol-9-yl)benzoic acid

C19H13NO2 (287.0946238)


   

2-(4-Fluorophenyl)-2-oxoethyl 2-(methylamino)benzoate

2-(4-Fluorophenyl)-2-oxoethyl 2-(methylamino)benzoate

C16H14FNO3 (287.0957666)


   

5-Methylaminomethyluridine

5-Methylaminomethyluridine

C11H17N3O6 (287.1117302)


   
   

N-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C16H17NO2S (287.0979942)


   

4-Methyl-2-(8-quinolinyl)-1-phthalazinone

4-Methyl-2-(8-quinolinyl)-1-phthalazinone

C18H13N3O (287.1058568)


   
   

2-methoxy-N-(4-methylphenyl)-4-(methylthio)benzamide

2-methoxy-N-(4-methylphenyl)-4-(methylthio)benzamide

C16H17NO2S (287.0979942)


   

2-(2-methylphenoxy)-N-[2-(methylthio)phenyl]acetamide

2-(2-methylphenoxy)-N-[2-(methylthio)phenyl]acetamide

C16H17NO2S (287.0979942)


   
   

2-[(3-Butan-2-yl-4-oxo-2-quinazolinyl)thio]propanenitrile

2-[(3-Butan-2-yl-4-oxo-2-quinazolinyl)thio]propanenitrile

C15H17N3OS (287.1092272)


   

6-acetyl-6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one

6-acetyl-6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one

C11H17N3O6 (287.1117302)


   

Asp-Gly-Pro

Asp-Gly-Pro

C11H17N3O6 (287.1117302)


A tripeptide composed of L-aspartic acid, glycine, and L-proline units joined in sequence.

   
   

[4-(2-Pyridinylmethyl)-1-piperazinyl]-thiophen-2-ylmethanone

[4-(2-Pyridinylmethyl)-1-piperazinyl]-thiophen-2-ylmethanone

C15H17N3OS (287.1092272)


   
   
   
   

6,11-Phenylimino-5,6-dihydropyrrolo(1,2-C)(1,3)benzodiazepin-5-one

6,11-Phenylimino-5,6-dihydropyrrolo(1,2-C)(1,3)benzodiazepin-5-one

C18H13N3O (287.1058568)


   

Volkenin

Volkenin

C12H17NO7 (287.1004972)


A cyanogenic glycoside that is (4R)-4-hydroxycyclopent-2-ene-1-carbonitrile attached to a beta-D-glucopyranosyloxy at position 1.

   

(1r,4s)-4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1r,4s)-4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-hydroxy-3-[(3r)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-hydroxy-3-[(3r)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

C11H17N3O6 (287.1117302)


   

(1r,4s)-4-hydroxy-1-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1r,4s)-4-hydroxy-1-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


   

6-{[2-(3h-imidazol-4-yl)ethyl](methyl)amino}pteridine-2,4-diol

6-{[2-(3h-imidazol-4-yl)ethyl](methyl)amino}pteridine-2,4-diol

C12H13N7O2 (287.1130678)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-hydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-hydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

C11H17N3O6 (287.1117302)


   

(2s,3s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-hydroxy-3-[(3s,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

(2s,3s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-hydroxy-3-[(3s,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

C11H17N3O6 (287.1117302)


   
   

(1s,4s)-4-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1s,4s)-4-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 1-methylpyrrole-2-carboxylate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 1-methylpyrrole-2-carboxylate

C12H17NO7 (287.1004972)


   

(1s)-4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1s)-4-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


   

(1s,4r)-4-hydroxy-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1s,4r)-4-hydroxy-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


   

5,17-dimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1,4,6,9,11,13(18),14,16,19-nonaene

5,17-dimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1,4,6,9,11,13(18),14,16,19-nonaene

C19H13NO2 (287.0946238)


   

4-amino-7-[(2r,3r,4s)-3-hydroxy-4-methoxy-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

4-amino-7-[(2r,3r,4s)-3-hydroxy-4-methoxy-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

C13H13N5O3 (287.1018348)


   

(1r,4s)-4-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1r,4s)-4-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)


   

5,17-dimethyl-3,10-dioxa-8-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1,4,6,8,11,13(18),14,16,19-nonaene

5,17-dimethyl-3,10-dioxa-8-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1,4,6,8,11,13(18),14,16,19-nonaene

C19H13NO2 (287.0946238)


   

3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C18H13N3O (287.1058568)


   

(1r,4r)-4-hydroxy-1-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1r,4r)-4-hydroxy-1-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO7 (287.1004972)