Exact Mass: 353.1086

Exact Mass Matches: 353.1086

Found 56 metabolites which its exact mass value is equals to given mass value 353.1086, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sambucus nigra Degraded cyanogenic glycosides (2'-Epimer)

Methyl 3-[(S)-cyano(phenyl)methoxy]-2-hydroxy-3-[(3-hydroxy-1-methoxy-1-oxopropan-2-yl)oxy]propanoic acid

C16H19NO8 (353.1111)


Sambucus nigra Degraded cyanogenic glycosides (2-Epimer) is found in fruits. Sambucus nigra Degraded cyanogenic glycosides (2-Epimer) is isolated from Sambucus nigra (elderberry Isolated from Sambucus nigra (elderberry). Sambucus nigra Degraded cyanogenic glycosides (2-Epimer) is found in fruits.

   

6'-O-Acetylholocalin

{6-[cyano(3-hydroxyphenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetic acid

C16H19NO8 (353.1111)


6-O-Acetylholocalin is found in fruits. 6-O-Acetylholocalin is a constituent of Sambucus nigra (elderberry) Constituent of Sambucus nigra (elderberry). 6-O-Acetylholocalin is found in fruits.

   

Englitazone

5-((3,4-Dihydro-2-phenylmethyl-2H-1-benzopyran-6-yl)methyl)thiazolidine-2,4-dione

C20H19NO3S (353.1086)


   
   

(6-O-beta-D-glucopyranosyl-1H-indol-3-yl) carboxylic acid methyl ester

(6-O-beta-D-glucopyranosyl-1H-indol-3-yl) carboxylic acid methyl ester

C16H19NO8 (353.1111)


   

dichotomide V

dichotomide V

C18H15N3O5 (353.1012)


A beta-carboline alkaloid isolated from Stellaria dichotoma var. lanceolata.

   
   

1-(2-oxindole-3-acetyl)-beta-D-glucose

1-(2-oxindole-3-acetyl)-beta-D-glucose

C16H19NO8 (353.1111)


An O-acyl carbohydrate obtained by formal condensation of the carboxy group of 2-oxindole-3-acetic acid with the anomeric hydroxy group of beta-D-glucose.

   
   
   
   
   
   

Cyclopenta[c]pyrrole, benzoic acid deriv

Cyclopenta[c]pyrrole, benzoic acid deriv

C15H19N3O5S (353.1045)


   

Sambucus nigra degraded cyanogenic glycosides

methyl 3-[cyano(phenyl)methoxy]-2-hydroxy-3-[(3-hydroxy-1-methoxy-1-oxopropan-2-yl)oxy]propanoate

C16H19NO8 (353.1111)


   

6''-O-Acetylholocalin

{6-[cyano(3-hydroxyphenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate

C16H19NO8 (353.1111)


   

3-[[2-[4-(2H-tetrazol-5-ylmethyl)phenoxy]acetyl]amino]benzoic acid

3-[[2-[4-(2H-tetrazol-5-ylmethyl)phenoxy]acetyl]amino]benzoic acid

C17H15N5O4 (353.1124)


   

β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-(N-methylsulfamate)

β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-(N-methylsulfamate)

C13H23NO8S (353.1144)


   

Side chain for meropenem

Side chain for meropenem

C15H19N3O5S (353.1045)


   

4-([2,2:6,2-Terpyridin]-4-yl)benzoic acid

4-([2,2:6,2-Terpyridin]-4-yl)benzoic acid

C22H15N3O2 (353.1164)


   

4-[(3,3-Dimethylbutanoyl)amino]-3,5-difluoro-N-(1,3-thiazol-2-yl) benzamide

4-[(3,3-Dimethylbutanoyl)amino]-3,5-difluoro-N-(1,3-thiazol-2-yl) benzamide

C16H17F2N3O2S (353.1009)


   

ethyl 2-piperazine-4-(2,5-difluoro)phenyl thiazole-5-carboxylate

ethyl 2-piperazine-4-(2,5-difluoro)phenyl thiazole-5-carboxylate

C16H17F2N3O2S (353.1009)


   

1,3-dimethyl-6-[2-(p-toluenesulfonyloxy)ethylamino)-2,4(1H,3H)-pyrimidinedione

1,3-dimethyl-6-[2-(p-toluenesulfonyloxy)ethylamino)-2,4(1H,3H)-pyrimidinedione

C15H19N3O5S (353.1045)


   

HIV-1 integrase inhibitor 2

HIV-1 integrase inhibitor 2

C21H20ClNO2 (353.1182)


   

Gefapixant

Gefapixant

C14H19N5O4S (353.1158)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78272 - Agent Affecting Nervous System > C177180 - P2X Purinoreceptor Antagonist Gefapixant is an orally active and potent purinergic P2X3 receptor (P2X3R) antagonist, with IC50 values of ~30 nM versus recombinant hP2X3 homotrimers and 100-250 nM at hP2X2/3 heterotrimeric receptors. Gefapixant can be used for the research of chronic cough and knee osteoarthritis[1][2][3].

   

6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(1-methylethyl)-1,3-benzothiazol-2-amine

6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(1-methylethyl)-1,3-benzothiazol-2-amine

C19H16FN3OS (353.0998)


   

2-oxindole-3-acetyl-beta-D-glucose

2-oxindole-3-acetyl-beta-D-glucose

C16H19NO8 (353.1111)


   

2,4-Thiazolidinedione, 5-((3,4-dihydro-2-(phenylmethyl)-2H-1-benzopyran-6-yl)methyl)-

2,4-Thiazolidinedione, 5-((3,4-dihydro-2-(phenylmethyl)-2H-1-benzopyran-6-yl)methyl)-

C20H19NO3S (353.1086)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent D007004 - Hypoglycemic Agents

   

3-(2,4-Dihydroxyphenyl)-7-hydroxy-6-(3-methylbut-2-enyl)-4-oxochromen-5-olate

3-(2,4-Dihydroxyphenyl)-7-hydroxy-6-(3-methylbut-2-enyl)-4-oxochromen-5-olate

C20H17O6- (353.1025)


   

3-Prenyl-5,7,2,4-tetrahydroxyisoflavone

3-Prenyl-5,7,2,4-tetrahydroxyisoflavone

C20H17O6- (353.1025)


   

3-(2,4-Dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-enyl)-4-oxochromen-7-olate

3-(2,4-Dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-enyl)-4-oxochromen-7-olate

C20H17O6- (353.1025)


   

a 2-Oxindole-3-acetyl-hexose

a 2-Oxindole-3-acetyl-hexose

C16H19NO8 (353.1111)


   

N-Acetyl-S-(2,6,7-trimethyl-3,5-dioxo-3H,5H-pyrazolo[1,2-a]pyrazol-1-ylmethyl)-L-cysteine

N-Acetyl-S-(2,6,7-trimethyl-3,5-dioxo-3H,5H-pyrazolo[1,2-a]pyrazol-1-ylmethyl)-L-cysteine

C15H19N3O5S (353.1045)


   

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[3-(2-hydroxyethyl)-1H-indol-5-yl]oxy]oxane-2-carboxylic acid

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[3-(2-hydroxyethyl)-1H-indol-5-yl]oxy]oxane-2-carboxylic acid

C16H19NO8 (353.1111)


   

Englitazone

Englitazone

C20H19NO3S (353.1086)


D007004 - Hypoglycemic Agents

   

1-(1-Azepanyl)-2-(2-bromo-4-propan-2-ylphenoxy)ethanone

1-(1-Azepanyl)-2-(2-bromo-4-propan-2-ylphenoxy)ethanone

C17H24BrNO2 (353.099)


   

N-[(2-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]butanamide

N-[(2-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]butanamide

C21H20ClNO2 (353.1182)


   

4-Methoxybenzoic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester

4-Methoxybenzoic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester

C18H15N3O5 (353.1012)


   

ethyl (4Z)-2-methyl-1-(4-methylphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate

ethyl (4Z)-2-methyl-1-(4-methylphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate

C20H19NO3S (353.1086)


   
   
   
   
   
   
   

Erdasporine B

Erdasporine B

C22H15N3O2 (353.1164)


An organic heterohexacyclic compound that is 12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole in which the hydrogen at position 5 is substituted by a methoxycarbonyl group. It is synthesized by a gene cluster found in environmental DNA and exhibits cytotoxic activity against human HCT116 cancer cells and Staphylococcus aureus.

   

(E)-4-naphthalen-1-yl-2-oxo-3-quinolin-2-ylbut-3-enoic acid

(E)-4-naphthalen-1-yl-2-oxo-3-quinolin-2-ylbut-3-enoic acid

C23H15NO3 (353.1052)


   

4H,5H-3-Methoxycarbonyl-4-(1-methoxycarbonylpyrrol-2-YL)methylene-1-phenylpyrazol-5-one

4H,5H-3-Methoxycarbonyl-4-(1-methoxycarbonylpyrrol-2-YL)methylene-1-phenylpyrazol-5-one

C18H15N3O5 (353.1012)


   

6-O-Acetylholocalin

6-O-Acetylholocalin

C16H19NO8 (353.1111)


   

Sambucus nigra Degraded cyanogenic glycosides (2-Epimer)

Sambucus nigra Degraded cyanogenic glycosides (2-Epimer)

C16H19NO8 (353.1111)


   

6-acetylholocalin

NA

C16H19NO8 (353.1111)


{"Ingredient_id": "HBIN012170","Ingredient_name": "6-acetylholocalin","Alias": "NA","Ingredient_formula": "C16H19NO8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "412","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl (2r)-2-[(1r,2r)-1-[(s)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

methyl (2r)-2-[(1r,2r)-1-[(s)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

C16H19NO8 (353.1111)


   

methyl 3-({1-acetyl-8-hydroxy-9h-pyrido[3,4-b]indol-3-yl}formamido)prop-2-enoate

methyl 3-({1-acetyl-8-hydroxy-9h-pyrido[3,4-b]indol-3-yl}formamido)prop-2-enoate

C18H15N3O5 (353.1012)


   

methyl (2r)-2-[(1r,2s)-1-[(s)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

methyl (2r)-2-[(1r,2s)-1-[(s)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

C16H19NO8 (353.1111)


   

5-{6-hydroxy-2h-pyrido[3,4-b]indole-1-carbonyl}-1,3-dimethyl-4-(methylsulfanyl)imidazol-1-ium

5-{6-hydroxy-2h-pyrido[3,4-b]indole-1-carbonyl}-1,3-dimethyl-4-(methylsulfanyl)imidazol-1-ium

[C18H17N4O2S]+ (353.1072)


   

methyl (2r)-2-[(1r,2s)-1-[(r)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

methyl (2r)-2-[(1r,2s)-1-[(r)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

C16H19NO8 (353.1111)