Exact Mass: 369.10290260000005

Exact Mass Matches: 369.10290260000005

Found 43 metabolites which its exact mass value is equals to given mass value 369.10290260000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

dioxindole-3-acetyl-3-O-beta-glucose

dioxindole-3-acetyl-3-O-beta-glucose

C16H19NO9 (369.10597640000003)


   

7-hydroxy-2-oxindole-3-acetate glucoside

7-hydroxy-2-oxindole-3-acetate glucoside

C16H19NO9 (369.10597640000003)


   

Lycoramine HBr

(1R,12S,14S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-14-ol;hydrobromide

C17H24BrNO3 (369.09394540000005)


   

Gly-Trp-OH

(S)-2-(3-hydroxy-4-nitrobenzamido)-3-(1H-indol-3-yl)propanoic acid

C18H15N3O6 (369.096081)


   

Homapin

3-[(2-hydroxy-2-phenylacetyl)oxy]-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide

C17H24BrNO3 (369.09394540000005)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BB - Belladonna alkaloids, semisynthetic, quaternary ammonium compounds Homatropine methylbromide (Homatropine methobromide) is muscarinic AChR antagonist, inhibits endothelial and smooth muscle muscarinic receptors of WKY-E and SHR-E with IC50 of 162.5 nM and 170.3 nM, respectively.

   

BOC-(R)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID

BOC-(R)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID

C15H16F5NO4 (369.0999436)


   

4-(TERT-BUTOXYCARBONYLAMINO)-1-[(6-BROMOPYRIDIN-2-YL)METHYL]PIPERIDINE

4-(TERT-BUTOXYCARBONYLAMINO)-1-[(6-BROMOPYRIDIN-2-YL)METHYL]PIPERIDINE

C16H24BrN3O2 (369.1051784)


   

8,14-Dihydro-14-methyl-11-(trifluoromethyl)-indolo[2,3:3,4]pyrido[2,1-b]quinazolin-5(7H)-one

8,14-Dihydro-14-methyl-11-(trifluoromethyl)-indolo[2,3:3,4]pyrido[2,1-b]quinazolin-5(7H)-one

C20H14F3N3O (369.108891)


   

BOC-(S)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID

BOC-(S)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID

C15H16F5NO4 (369.0999436)


   
   

ethyl 4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carboxylate

ethyl 4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carboxylate

C20H19NO4S (369.1034734000001)


   

N-[6-(1H-indazol-5-yl)naphthalen-2-yl]thiophene-2-carboxamide

N-[6-(1H-indazol-5-yl)naphthalen-2-yl]thiophene-2-carboxamide

C22H15N3OS (369.09357800000004)


   

N-[6-(1H-indazol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide

N-[6-(1H-indazol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide

C22H15N3OS (369.09357800000004)


   

N-[6-(1H-indazol-5-yl)naphthalen-2-yl]thiophene-3-carboxamide

N-[6-(1H-indazol-5-yl)naphthalen-2-yl]thiophene-3-carboxamide

C22H15N3OS (369.09357800000004)


   
   
   

1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)

1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)

C16H18N.F6P (369.108099)


   

tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate

tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate

C17H24BrNO3 (369.09394540000005)


   

1-(anthracen-9-ylmethyl)-4-(2-chlorophenyl)triazole

1-(anthracen-9-ylmethyl)-4-(2-chlorophenyl)triazole

C23H16ClN3 (369.10326860000004)


   

N-(4-{2-[(3-Chlorobenzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide

N-(4-{2-[(3-Chlorobenzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide

C20H20ClN3S (369.1066390000001)


   

Homatropine Methylbromide

Homatropine Methylbromide

C17H24BrNO3 (369.09394540000005)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BB - Belladonna alkaloids, semisynthetic, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Homatropine methylbromide (Homatropine methobromide) is muscarinic AChR antagonist, inhibits endothelial and smooth muscle muscarinic receptors of WKY-E and SHR-E with IC50 of 162.5 nM and 170.3 nM, respectively.

   

(2E)-3-[(2R,3R)-3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

(2E)-3-[(2R,3R)-3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

C20H17O7- (369.0974232)


   

(2E)-3-[(2S,3S)-3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

(2E)-3-[(2S,3S)-3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

C20H17O7- (369.0974232)


   

7-(beta-D-glucosyloxy)-2-oxindole-3-acetic acid

7-(beta-D-glucosyloxy)-2-oxindole-3-acetic acid

C16H19NO9 (369.10597640000003)


   

Dehydrodiconiferyl acid ketone

Dehydrodiconiferyl acid ketone

C20H17O7- (369.0974232)


   

2-[2-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]acetic acid

2-[2-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]acetic acid

C16H19NO9 (369.10597640000003)


   

2-[2-oxo-3-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]acetic acid

2-[2-oxo-3-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]acetic acid

C16H19NO9 (369.10597640000003)


   

Norsolorinate(1-)

Norsolorinate(1-)

C20H17O7- (369.0974232)


An organic anion obtained by selective deprotonation of the 2-hydroxy group of norsolorinic acid.

   

N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2-methylbenzamide

N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2-methylbenzamide

C19H19N3OS2 (369.0969484)


   

2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide

2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide

C14H19N5O3S2 (369.09292639999995)


   

N-(2,4-dimethylphenyl)sulfonyl-2-(1-naphthalenyloxy)acetamide

N-(2,4-dimethylphenyl)sulfonyl-2-(1-naphthalenyloxy)acetamide

C20H19NO4S (369.1034734000001)


   

4-[(3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-1-piperazinecarboxylic acid ethyl ester

4-[(3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-1-piperazinecarboxylic acid ethyl ester

C15H19N3O6S (369.0994514)


   

Erdasporine A

Erdasporine A

C22H15N3O3 (369.11133600000005)


A organic heterohexacyclic compound that is 12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole in which the hydrogens at positions 5 and 10 are substituted by a methoxycarbonyl and hydroxy groups, respectively. It is synthesized by a gene cluster found in environmental DNA and exhibits cytotoxic activity against human HCT116 cancer cells and Staphylococcus aureus.

   

Erdasporine C

Erdasporine C

C22H15N3O3 (369.11133600000005)


An organic heterohexacyclic compound that is 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole in which the hydrogens at positions 5 and 7 are substituted by a methoxycarbonyl and oxo groups, respectively. It is synthesized by a gene cluster found in environmental DNA and exhibits cytotoxic activity against human HCT116 cancer cells and Staphylococcus aureus.

   

(-)-DCA-CL(1-)

(-)-DCA-CL(1-)

C20H17O7 (369.0974232)


A monocarboxylic acid anion that is the conjugate base of (-)-DCA-CL, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(+)-DCA-CL(1-)

(+)-DCA-CL(1-)

C20H17O7 (369.0974232)


A monocarboxylic acid anion that is the conjugate base of (+)-DCA-CL, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

7-hydroxy-2-oxindole-3-acetic acid beta-D-glucoside

7-hydroxy-2-oxindole-3-acetic acid beta-D-glucoside

C16H19NO9 (369.10597640000003)


A member of the class of oxindoles that is 7-hydroxy-2-oxindole-3-acetic acid in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue.

   

1-chloro-n-[(6e)-2-chloro-10,11-dihydroxy-7,11-dimethyl-3-methylidenedodec-6-en-1-yl]methanecarbonimidoyl chloride

1-chloro-n-[(6e)-2-chloro-10,11-dihydroxy-7,11-dimethyl-3-methylidenedodec-6-en-1-yl]methanecarbonimidoyl chloride

C16H26Cl3NO2 (369.10290260000005)


   

[(3r)-2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}indol-3-yl]acetic acid

[(3r)-2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}indol-3-yl]acetic acid

C16H19NO9 (369.10597640000003)


   

(2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}indol-3-yl)acetic acid

(2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}indol-3-yl)acetic acid

C16H19NO9 (369.10597640000003)


   

(2-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-indol-3-yl)acetic acid

(2-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-indol-3-yl)acetic acid

C16H19NO9 (369.10597640000003)