Exact Mass: 415.088

Exact Mass Matches: 415.088

Found 29 metabolites which its exact mass value is equals to given mass value 415.088, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chlorobiocic acid

Chlorobiocic acid

C21H18ClNO6 (415.0823)


D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D004791 - Enzyme Inhibitors

   

6-Heptenyl glucosinolate

{[(e)-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}oct-7-en-1-ylidene)amino]oxy}sulphonic acid

C14H25NO9S2 (415.0971)


6-Heptenyl glucosinolate is found in brassicas. 6-Heptenyl glucosinolate is present in Japanese horseradish (Wasabia japonica). Present in Japanese horseradish (Wasabia japonica). 6-Heptenyl glucosinolate is found in brassicas and wasabi.

   

Acemetacin

2-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)acetic acid

C21H18ClNO6 (415.0823)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Arhalofenate

N-(2-{[2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetyl]oxy}ethyl)ethanimidate

C19H17ClF3NO4 (415.0798)


   
   

acemetacin

Acemetacin (Emflex)

C21H18ClNO6 (415.0823)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; INTERNAL_ID 2151 INTERNAL_ID 2151; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 3122 EAWAG_UCHEM_ID 3122; CONFIDENCE standard compound

   
   

6-C-[(2S,5S)-prolin-5-yl]quercetin|prolinalin A

6-C-[(2S,5S)-prolin-5-yl]quercetin|prolinalin A

C20H17NO9 (415.0903)


   

6-Heptenyl glucosinolate

{[(E)-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}oct-7-en-1-ylidene)amino]oxy}sulfonic acid

C14H25NO9S2 (415.0971)


   

HALOFENATE

HALOFENATE

C19H17ClF3NO4 (415.0798)


D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents C26170 - Protective Agent > C921 - Uricosuric Agent D009676 - Noxae > D000963 - Antimetabolites

   

Thiazolidine, 2-(2,5-dimethoxyphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)

Thiazolidine, 2-(2,5-dimethoxyphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)

C21H21NO4S2 (415.0912)


   

Thiazolidine, 2-(3,4-dimethoxyphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)

Thiazolidine, 2-(3,4-dimethoxyphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)

C21H21NO4S2 (415.0912)


   
   

Arhalofenate

Arhalofenate

C19H17ClF3NO4 (415.0798)


C26170 - Protective Agent > C921 - Uricosuric Agent

   
   

1-[2-Nitro-4-(trifluoromethylsulfonyl)phenyl]-4-phenylpiperazine

1-[2-Nitro-4-(trifluoromethylsulfonyl)phenyl]-4-phenylpiperazine

C17H16F3N3O4S (415.0814)


   

(6R,7R)-7-[[(5R)-5-azaniumyl-5-carboxylatopentanoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(6R,7R)-7-[[(5R)-5-azaniumyl-5-carboxylatopentanoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C15H19N4O8S- (415.0924)


   

N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dinitrobenzamide

N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dinitrobenzamide

C18H17N5O5S (415.095)


   

methyl 1-(2,4-difluorophenyl)-5-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]pyrazole-4-carboxylate

methyl 1-(2,4-difluorophenyl)-5-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]pyrazole-4-carboxylate

C19H15F2N5O2S (415.0914)


   

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (E)-but-2-enoate

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (E)-but-2-enoate

C14H18N5O8P (415.0893)


   
   

ML348

ML348

C18H17ClF3N3O3 (415.091)


ML348 (GNF-Pf-1127) is a selective and reversible acyl-protein thioesterase 1 (APT1)/lysophospholipase 1 (LYPLA1) inhibitor with an IC50 of 210 nM, and barely inhibits LYPLA2[1].

   

5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-6-yl]pyrrolidine-2-carboxylic acid

5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-6-yl]pyrrolidine-2-carboxylic acid

C20H17NO9 (415.0903)


   

(4ar,12ar)-1,4a,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboximidic acid

(4ar,12ar)-1,4a,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboximidic acid

C20H17NO9 (415.0903)


   

(2s,5r)-5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-6-yl]pyrrolidine-2-carboxylic acid

(2s,5r)-5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-6-yl]pyrrolidine-2-carboxylic acid

C20H17NO9 (415.0903)


   

(2s,5s)-5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-6-yl]pyrrolidine-2-carboxylic acid

(2s,5s)-5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-6-yl]pyrrolidine-2-carboxylic acid

C20H17NO9 (415.0903)


   

1,4a,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboximidic acid

1,4a,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboximidic acid

C20H17NO9 (415.0903)


   

(4as,12as)-1,4a,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboximidic acid

(4as,12as)-1,4a,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboximidic acid

C20H17NO9 (415.0903)


   

(2z,4as,12ar)-2-[amino(hydroxy)methylidene]-4a,10,11,12a-tetrahydroxy-8-methoxy-4,5-dihydrotetracene-1,3,12-trione

(2z,4as,12ar)-2-[amino(hydroxy)methylidene]-4a,10,11,12a-tetrahydroxy-8-methoxy-4,5-dihydrotetracene-1,3,12-trione

C20H17NO9 (415.0903)