Exact Mass: 353.1144

Exact Mass Matches: 353.1144

Found 84 metabolites which its exact mass value is equals to given mass value 353.1144, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Boc-Asn-ONp

Boc-L-asparagine 4-nitrophenyl ester

C15H19N3O7 (353.1223)


   

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)


   

Pugnac

N-[4,5-Dihydroxy-6-(hydroxymethyl)-2-{[(phenyl-C-hydroxycarbonimidoyl)oxy]imino}oxan-3-yl]ethanimidate

C15H19N3O7 (353.1223)


   

Sutezolid

N-({3-[3-fluoro-4-(thiomorpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)ethanimidate

C16H20FN3O3S (353.1209)


   
   
   

PNU-100480;U-100480;PF-02341272

PNU-100480;U-100480;PF-02341272

C16H20FN3O3S (353.1209)


   

(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)


   
   
   
   
   
   

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)


   

Asn-Leu-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-5-methylhexanoic acid

C15H19N3O7 (353.1223)


   

Asn-Ile-OH

(2S,4S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-4-methylhexanoic acid

C15H19N3O7 (353.1223)


   

Leu-Asn-OH

(S)-5-amino-2-(3-isobutoxy-4-nitrobenzamido)-5-oxopentanoic acid

C15H19N3O7 (353.1223)


   

Ile-Asn-OH

(S)-5-amino-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-5-oxopentanoic acid

C15H19N3O7 (353.1223)


   

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)


   

2-(4-HYDROXYMETHYLPHENYL)PYRIDINE

2-(4-HYDROXYMETHYLPHENYL)PYRIDINE

C15H19N3O7 (353.1223)


   
   
   

Intepirdine

Intepirdine

C19H19N3O2S (353.1198)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Intepirdine (SB742457) is a highly selective 5-HT6 receptor antagonist with pKi of 9.63; exhibits >100-fold selectivity over other receptors.

   

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)


   

2-Methyl-6-[(4-methylphenyl)sulfonyl]-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine

2-Methyl-6-[(4-methylphenyl)sulfonyl]-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine

C19H19N3O2S (353.1198)


   

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-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenol

4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenol

C18H18F3NO3 (353.1239)


   

4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino]pyriminl-5-yl-methanol

4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino]pyriminl-5-yl-methanol

C16H20FN3O3S (353.1209)


   

PugNAc

Gal-PUGNAc

C15H19N3O7 (353.1223)


   

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)


   

Acetic acid, 2-[[4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester

Acetic acid, 2-[[4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester

C19H19N3O2S (353.1198)


   
   

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].

   

Sutezolid

Sutezolid

C16H20FN3O3S (353.1209)


C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

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

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

C16H19NO8 (353.1111)


   

2-[1-(4-Piperonyl)piperazinyl]benzothiazole

2-[1-(4-Piperonyl)piperazinyl]benzothiazole

C19H19N3O2S (353.1198)


   

5-(4-Methylphenyl)-2-(piperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxylic acid

5-(4-Methylphenyl)-2-(piperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxylic acid

C19H19N3O2S (353.1198)


   

N-(4-methoxyphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide

N-(4-methoxyphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide

C19H19N3O2S (353.1198)


   

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

   

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

   

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

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

C21H20ClNO2 (353.1182)


   

N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(2-naphthalenyloxy)acetamide

N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(2-naphthalenyloxy)acetamide

C19H19N3O2S (353.1198)


   

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)


   

[5,6-Dimethyl-3-(pyridin-4-ylmethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furanyl)methanone

[5,6-Dimethyl-3-(pyridin-4-ylmethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furanyl)methanone

C19H19N3O2S (353.1198)


   
   
   
   

(4-Methoxyphenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone

(4-Methoxyphenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone

C19H19N3O2S (353.1198)


   
   
   
   
   
   
   
   
   
   

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)


   

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 (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)