Exact Mass: 332.1154

Exact Mass Matches: 332.1154

Found 138 metabolites which its exact mass value is equals to given mass value 332.1154, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Leonuriside A

2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


Leonuriside A is found in alcoholic beverages. Leonuriside A is a constituent of Coix lachryma-jobi (Jobs tears) and Prunus sp

   

Mytilin A

2-{[(1E)-3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino}-3-hydroxypropanoic acid

C13H20N2O8 (332.122)


Mytilin A is found in mollusks. Mytilin A is isolated from the edible mussel Mytilus galloprovincialis (as a 3:1 insep. mixture with Mytilin B GPL11-T) and from the red algae Chondrus endoi and Trichocarpus crinitus. Isolated from the edible mussel Mytilus galloprovincialis (as a 3:1 insep. mixture with Mytilin B GPL11-T) and from the red algae Chondrus endoi and Trichocarpus crinitus. Mytilin A is found in mollusks.

   

(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide

1,1-{3-[(phenylsulphinyl)methyl]cyclopropane-1,2-diyl}dibenzene

C22H20OS (332.1235)


(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide is classified as a member of the Stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. (2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide is considered to be practically insoluble (in water) and basic

   
   
   

Ficuglucoside

1beta-(3-Hydroxy-4,5-dimethoxyphenyl)-O-glucopyranoside

C14H20O9 (332.1107)


   

4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside

4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside

C14H20O9 (332.1107)


   

Allyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

Allyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

C19H16N4S (332.1096)


   
   

Deoxycamptothecin

Deoxycamptothecin

C20H16N2O3 (332.1161)


   

S-(Hercyn-2-yl)-L-cysteine S-oxide

S-(Hercyn-2-yl)-L-cysteine S-oxide

C12H20N4O5S (332.1154)


   

2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside

2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside

C14H20O9 (332.1107)


   

jioglutoside A

jioglutoside A

C14H20O9 (332.1107)


   

1,5-Anhydro-d-glucitol, tetra-O-acetyl-

1,5-Anhydro-d-glucitol, tetra-O-acetyl-

C14H20O9 (332.1107)


   
   

1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose

1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose

C14H20O9 (332.1107)


   

2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside

2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside

C14H20O9 (332.1107)


   
   
   

Mytilin A

2-{[(1E)-3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino}-3-hydroxypropanoic acid

C13H20N2O8 (332.122)


   

20deoxy-arabino-hexose,9CI,8CI-1,3,5,6-Tetra-Ac

20deoxy-arabino-hexose,9CI,8CI-1,3,5,6-Tetra-Ac

C14H20O9 (332.1107)


   

(Z)-2-beta-D-glucopyranosyloxy-3-methoxy-4-(N-methylcarbamoyl)but-2-enenitrile|seco-acalyphin

(Z)-2-beta-D-glucopyranosyloxy-3-methoxy-4-(N-methylcarbamoyl)but-2-enenitrile|seco-acalyphin

C13H20N2O8 (332.122)


   

Tetra-O-acetyl-L-rhamnopyranose

Tetra-O-acetyl-L-rhamnopyranose

C14H20O9 (332.1107)


   
   

Koaburaside

4-Hydroxy-3,5-dimethoxyphenyl -D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl -D-glucopyranoside

C14H20O9 (332.1107)


Koaburaside is a natural product found in Castanopsis fissa, Iodes cirrhosa, and other organisms with data available.

   
   
   

Camptothecin-OH

Camptothecin-OH

C20H16N2O3 (332.1161)


Annotation level-3

   

8-2-Amino-9H-pyrido[2,3-b]indole-guanine

8-2-Amino-9H-pyrido[2,3-b]indole-guanine

C16H12N8O1 (332.1134)


   

Cys Gly Gly Pro

(2S)-1-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C12H20N4O5S (332.1154)


   

Cys Gly Pro Gly

2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}acetic acid

C12H20N4O5S (332.1154)


   

Cys Pro Gly Gly

2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)acetic acid

C12H20N4O5S (332.1154)


   

Gly Cys Gly Pro

(2S)-1-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C12H20N4O5S (332.1154)


   

Gly Cys Pro Gly

2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C12H20N4O5S (332.1154)


   

Gly Gly Cys Pro

(2S)-1-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C12H20N4O5S (332.1154)


   

Gly Gly Pro Cys

(2R)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C12H20N4O5S (332.1154)


   

Gly Pro Cys Gly

2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C12H20N4O5S (332.1154)


   

Gly Pro Gly Cys

(2R)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C12H20N4O5S (332.1154)


   
   
   
   

Pro Cys Gly Gly

2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}acetic acid

C12H20N4O5S (332.1154)


   

Pro Gly Cys Gly

2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]acetic acid

C12H20N4O5S (332.1154)


   

Pro Gly Gly Cys

(2R)-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C12H20N4O5S (332.1154)


   
   
   
   

Leonuriside A

2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

Tosifen

Benzenesulfonamide,4-methyl-N-[[[(1S)-1-methyl-2-phenylethyl]amino]carbonyl]-

C17H20N2O3S (332.1195)


C78274 - Agent Affecting Cardiovascular System

   

1,2,3,4-tetra-o-acetyl-a-l-fucopyranose

1,2,3,4-tetra-o-acetyl-a-l-fucopyranose

C14H20O9 (332.1107)


   

1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose

1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose

C14H20O9 (332.1107)


   

3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE

3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE

C19H21ClO3 (332.1179)


   

1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose

1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose

C14H20O9 (332.1107)


   

a-D-Glucopyranose, 6-deoxy-,tetraacetate (9CI)

a-D-Glucopyranose, 6-deoxy-,tetraacetate (9CI)

C14H20O9 (332.1107)


   

3-(2-METHOXYPHENYL)-5-METHYL-6-PHENYLISOXAZOLO[4,5-C]PYRIDIN-4(5H)-ONE

3-(2-METHOXYPHENYL)-5-METHYL-6-PHENYLISOXAZOLO[4,5-C]PYRIDIN-4(5H)-ONE

C20H16N2O3 (332.1161)


   

Methdilazine Hydrochloride

Methdilazine Hydrochloride

C18H21ClN2S (332.1114)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Methdilazine hydrochloride is an orally active antibiotic (histamine antagonist). Methdilazine hydrochloride can inhibit various mycobacterium with MIC values at 5-15 μg/mL in vitro and in vivo, which can be used for the research of infectious diseases[1][2].

   

N-(6-ACETYL-3-METHOXY-2-METHYLPHENYL)-4-(1-METHYLETHYL)-2-THIAZOLECARBOXAMIDE

N-(6-ACETYL-3-METHOXY-2-METHYLPHENYL)-4-(1-METHYLETHYL)-2-THIAZOLECARBOXAMIDE

C17H20N2O3S (332.1195)


   

ethanolamine dithiodipropionate solution

ethanolamine dithiodipropionate solution

C10H24N2O6S2 (332.1076)


   

3-tritylsulfanylpropanal

3-tritylsulfanylpropanal

C22H20OS (332.1235)


   

1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane

1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane

C16H24O2Si3 (332.1084)


   

6-Deoxy-alpha-D-galactopyranose tetraacetate

6-Deoxy-alpha-D-galactopyranose tetraacetate

C14H20O9 (332.1107)


   

2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione

2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione

C15H16N4O5 (332.1121)


   

L-Galactopyranose,6-deoxy-, 1,2,3,4-tetraacetate

L-Galactopyranose,6-deoxy-, 1,2,3,4-tetraacetate

C14H20O9 (332.1107)


   

(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE

(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE

C14H20O9 (332.1107)


   

AKIYAMAS REAGENT

AKIYAMAS REAGENT

C20H16N2O3 (332.1161)


   
   

3-hydroxy-3-{2-oxo-2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

3-hydroxy-3-{2-oxo-2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

C20H16N2O3 (332.1161)


   

2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide

2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide

C19H13FN4O (332.1073)


   

3-Phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione

3-Phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione

C20H16N2O3 (332.1161)


   

N-[2-(1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide

N-[2-(1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide

C20H16N2O3 (332.1161)


   

(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one

(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one

C20H16N2O3 (332.1161)


   

N-(3-((Carboxymethyl)amino)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-ylidene)-L-serine

N-(3-((Carboxymethyl)amino)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-ylidene)-L-serine

C13H20N2O8 (332.122)


   

S-Benzyl-L-cysteine p-nitroanilide

S-Benzyl-L-cysteine p-nitroanilide

C16H18N3O3S+ (332.1069)


   

5-[[(2R,3R,4S,5R)-5-acetamido-4,6-dihydroxy-2-methyloxan-3-yl]amino]-2,5-dioxopentanoic acid

5-[[(2R,3R,4S,5R)-5-acetamido-4,6-dihydroxy-2-methyloxan-3-yl]amino]-2,5-dioxopentanoic acid

C13H20N2O8 (332.122)


   

Hercynylcysteine sulfoxide

Hercynylcysteine sulfoxide

C12H20N4O5S (332.1154)


A L-histidine derivative which is an intermediate in the synthesis of ergothioneine, a compound found in certain fungi and mycobacteria.

   

3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine

3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine

C20H17N2OP (332.1078)


   

1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine

1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine

C19H16N4S (332.1096)


   

(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one

(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one

C17H20N2O3S (332.1195)


   

6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole

6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole

C19H16N4S (332.1096)


   

(5Z)-3-ethyl-5-[2-methyl-4-(morpholin-4-yl)benzylidene]-1,3-thiazolidine-2,4-dione

(5Z)-3-ethyl-5-[2-methyl-4-(morpholin-4-yl)benzylidene]-1,3-thiazolidine-2,4-dione

C17H20N2O3S (332.1195)


   

4-[methyl(methylsulfonyl)amino]-N-(2-phenylethyl)benzamide

4-[methyl(methylsulfonyl)amino]-N-(2-phenylethyl)benzamide

C17H20N2O3S (332.1195)


   

2-[benzenesulfonyl-(phenylmethyl)amino]-N-ethylacetamide

2-[benzenesulfonyl-(phenylmethyl)amino]-N-ethylacetamide

C17H20N2O3S (332.1195)


   

N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine

N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine

C19H16N4S (332.1096)


   
   

(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)azetidine-2-carbonitrile

(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)azetidine-2-carbonitrile

C17H20N2O3S (332.1195)


   

(2R,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2R,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.1195)


   

(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.1195)


   

(2S,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2S,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.1195)


   

(2R,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2R,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.1195)


   

(2R,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2R,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.1195)


   

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzenesulfonamide

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzenesulfonamide

C14H21FN2O4S (332.1206)


   

(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.1195)


   

(2S,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2S,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.1195)


   

N-(2-hydroxybenzoyl)biphenyl-4-carbohydrazide

N-(2-hydroxybenzoyl)biphenyl-4-carbohydrazide

C20H16N2O3 (332.1161)


   
   
   
   
   
   

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-indol-3-yl)ethyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-indol-3-yl)ethyl]amino}-5-oxopentanoate

C16H18N3O5- (332.1246)


   

prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

C19H16N4S (332.1096)


   

(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide

(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide

C22H20OS (332.1235)


A sulfoxide in which the S atom is substituted by a phenyl and (2,3-diphenylcyclopropyl)methyl group. Metabolite observed in cancer metabolism.

   

hercynylcysteine sulfoxide zwitterion

hercynylcysteine sulfoxide zwitterion

C12H20N4O5S (332.1154)


An L-alpha-amino acid zwitterion formed from hercynylcysteine sulfoxide by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   
   

MTK458

MTK458

C17H15F3N4 (332.1249)


MTK458 is an orally active brain penetrant PINK1 activator. MTK458 binds to PINK1 and stabilizes an active heterocomplex, thereby increasing mitophagy. MTK458 can be used for research on Parkinson's disease[1].

   

(2s,3r,4s,5r,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

(2s,3r,4s,5r,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

(2r,3s,5s)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3s,5s)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

2,6-dimethoxy-4-hydroxyphenol-1-o-β-d-gluco-pyranoside

NA

C14H20O9 (332.1107)


{"Ingredient_id": "HBIN004898","Ingredient_name": "2,6-dimethoxy-4-hydroxyphenol-1-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C14H20O9","Ingredient_Smile": "COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6249","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s)-2-{[(5r)-3-[(carboxymethyl)imino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl]amino}-3-hydroxypropanoic acid

(2s)-2-{[(5r)-3-[(carboxymethyl)imino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl]amino}-3-hydroxypropanoic acid

C13H20N2O8 (332.122)


   

(2s,3s,4s,5r,6r)-2-{[(1s,2r,4s,5s,6s,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3s,4s,5r,6r)-2-{[(1s,2r,4s,5s,6s,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

3-methanesulfinyl-n-[1-(3-phenylprop-2-enoyl)pyrrolidin-2-yl]prop-2-enimidic acid

3-methanesulfinyl-n-[1-(3-phenylprop-2-enoyl)pyrrolidin-2-yl]prop-2-enimidic acid

C17H20N2O3S (332.1195)


   

(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5s,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5s,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

19-ethyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

19-ethyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

C20H16N2O3 (332.1161)


   

2-({5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

(2s,3r,4s,5s,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

(2s,3r,4s,5r,6r)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

(3z)-4-cyano-3-methoxy-n-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-enimidic acid

(3z)-4-cyano-3-methoxy-n-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-enimidic acid

C13H20N2O8 (332.122)


   

17-methyl-14-oxo-18-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,19-heptaene-16-carbaldehyde

17-methyl-14-oxo-18-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,19-heptaene-16-carbaldehyde

C20H16N2O3 (332.1161)


   

2-({5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

methyl(2-{6-thia-4,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),4,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)amine

methyl(2-{6-thia-4,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),4,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)amine

C19H16N4S (332.1096)


   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

(2s,3r,4s,5s,6r)-2-{[(1r,2s,4r,5r,6s,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1r,2s,4r,5r,6s,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

(3z)-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methylidene)-6-(methylsulfanyl)-6h-pyrazine-2,5-diol

(3z)-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methylidene)-6-(methylsulfanyl)-6h-pyrazine-2,5-diol

C17H20N2O3S (332.1195)


   

(2e)-3-[(s)-methanesulfinyl]-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid

(2e)-3-[(s)-methanesulfinyl]-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid

C17H20N2O3S (332.1195)


   

(2e)-3-methanesulfinyl-n-{1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl}prop-2-enimidic acid

(2e)-3-methanesulfinyl-n-{1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl}prop-2-enimidic acid

C17H20N2O3S (332.1195)


   

(19r)-19-ethyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

(19r)-19-ethyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

C20H16N2O3 (332.1161)


   

(2r,3r,4s,5s,6r)-2-{[(1s,2s,4r,5r,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1s,2s,4r,5r,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

2-({3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene}amino)-3-hydroxypropanoic acid

2-({3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene}amino)-3-hydroxypropanoic acid

C13H20N2O8 (332.122)


   

5-hydroxy-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methylidene)-6-(methylsulfanyl)-1,6-dihydropyrazin-2-one

5-hydroxy-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methylidene)-6-(methylsulfanyl)-1,6-dihydropyrazin-2-one

C17H20N2O3S (332.1195)


   

(2s)-2-{[(1e,5s)-3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino}-3-hydroxypropanoic acid

(2s)-2-{[(1e,5s)-3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino}-3-hydroxypropanoic acid

C13H20N2O8 (332.122)


   

(2e)-3-[(s)-methanesulfinyl]-n-[(2s)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid

(2e)-3-[(s)-methanesulfinyl]-n-[(2s)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid

C17H20N2O3S (332.1195)


   

6-(3,4-dimethoxyphenyl)benzo[c]2,7-naphthyridin-4-one

6-(3,4-dimethoxyphenyl)benzo[c]2,7-naphthyridin-4-one

C20H16N2O3 (332.1161)


   

4-cyano-3-methoxy-n-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-enimidic acid

4-cyano-3-methoxy-n-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-enimidic acid

C13H20N2O8 (332.122)


   

(2s,3r,4s,5s,6r)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)