Exact Mass: 363.15042100000005

Exact Mass Matches: 363.15042100000005

Found 146 metabolites which its exact mass value is equals to given mass value 363.15042100000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

ACMC-20lx5r

N-[L-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-valine

C14H25N3O6S (363.14639900000003)


   

Methixene hydrochloride

Metixene hydrochloride hydrate

C20H26ClNOS (363.1423536000001)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

8-Methyldihydrochelerythrine

17,18-dimethoxy-20,21-dimethyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaene

C22H21NO4 (363.14705060000006)


8-Methyldihydrochelerythrine is found in fruits. 8-Methyldihydrochelerythrine is an alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper). Alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper). 8-Methyldihydrochelerythrine is found in herbs and spices and fruits.

   

(2S)-1-[(2S)-3-(4H-Imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

(2S)-1-[(2S)-3-(4H-Imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

C16H21N5O5 (363.15426160000004)


   

N-((Tetrahydro-5-oxo-2-furanyl)carbonyl)-L-histidyl-L-prolinamide

1-[3-(1H-imidazol-5-yl)-2-[(5-oxooxolane-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxamide

C16H21N5O5 (363.15426160000004)


   

2-[[[4-(3-Benzylcyclobutyl)-1,3-thiazol-2-yl]diazenyl]methyl]phenol

2-({2-[4-(3-benzylcyclobutyl)-1,3-thiazol-2-yl]diazen-1-yl}methyl)phenol

C21H21N3OS (363.14052560000005)


   

Pglu-his-pro

1-(2-{[hydroxy(5-hydroxy-3,4-dihydro-2H-pyrrol-2-yl)methylidene]amino}-3-(1H-imidazol-5-yl)propanoyl)pyrrolidine-2-carboxylate

C16H21N5O5 (363.15426160000004)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Thyrotropin-Releasing Hormone (TRH), Free Acid (TRH-OH) is a physiological metabolite of Thyrotropin-Releasing Hormone.

   
   

(-)-Spirotriprostatin

(-)-Spirotriprostatin

C21H21N3O3 (363.1582836)


   
   
   
   
   
   
   
   
   
   
   
   
   

CAY10581

(±)3,4-dihydro-3-hydroxy-2,2-dimethyl-4-[(phenylmethyl)amino]-2H-naphtho[2,3-b]pyran-5,10-dione

C22H21NO4 (363.14705060000006)


   

C21H21N3O3_8,8-Dimethyl-5a,6-dihydro-3H,5H,8H-spiro[indole-2,7-pyrrolo[1,2:4,5]pyrazino[1,2-a]azepine]-3,5,12(1H,2H)-trione

NCGC00380729-01_C21H21N3O3_8,8-Dimethyl-5a,6-dihydro-3H,5H,8H-spiro[indole-2,7-pyrrolo[1,2:4,5]pyrazino[1,2-a]azepine]-3,5,12(1H,2H)-trione

C21H21N3O3 (363.1582836)


   

Cys Gly Gly Lys

(2S)-6-amino-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)hexanoic acid

C13H25N5O5S (363.15763200000004)


   

Cys Gly Lys Gly

2-[(2S)-6-amino-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}hexanamido]acetic acid

C13H25N5O5S (363.15763200000004)


   

Cys Lys Gly Gly

2-{2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]acetamido}acetic acid

C13H25N5O5S (363.15763200000004)


   

Gly Cys Gly Lys

(2S)-6-amino-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}hexanoic acid

C13H25N5O5S (363.15763200000004)


   

Gly Cys Lys Gly

2-[(2S)-6-amino-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]hexanamido]acetic acid

C13H25N5O5S (363.15763200000004)


   

Gly Gly Cys Lys

(2S)-6-amino-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]hexanoic acid

C13H25N5O5S (363.15763200000004)


   

Gly Gly Lys Cys

(2R)-2-[(2S)-6-amino-2-[2-(2-aminoacetamido)acetamido]hexanamido]-3-sulfanylpropanoic acid

C13H25N5O5S (363.15763200000004)


   

Gly Lys Cys Gly

2-[(2R)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-sulfanylpropanamido]acetic acid

C13H25N5O5S (363.15763200000004)


   

Gly Lys Gly Cys

(2R)-2-{2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]acetamido}-3-sulfanylpropanoic acid

C13H25N5O5S (363.15763200000004)


   

Lys Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C13H25N5O5S (363.15763200000004)


   

Lys Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C13H25N5O5S (363.15763200000004)


   

Lys Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2,6-diaminohexanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C13H25N5O5S (363.15763200000004)


   

8-Methyldihydrochelerythrine

17,18-dimethoxy-20,21-dimethyl-5,7-dioxa-21-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{14,19}]henicosa-1(13),2,4(8),9,11,14,16,18-octaene

C22H21NO4 (363.14705060000006)


   
   

AMINO-(3,4-DIBENZYLOXY-PHENYL)-ACETIC ACID

AMINO-(3,4-DIBENZYLOXY-PHENYL)-ACETIC ACID

C22H21NO4 (363.14705060000006)


   

2-(METHYLSULFANYL)[1,3]OXAZOLO[4,5-B]PYRIDINE

2-(METHYLSULFANYL)[1,3]OXAZOLO[4,5-B]PYRIDINE

C22H21NO4 (363.14705060000006)


   

1-FMOC-4-CARBOXYMETHYLENE-PIPERIDINE

1-FMOC-4-CARBOXYMETHYLENE-PIPERIDINE

C22H21NO4 (363.14705060000006)


   

benzyl 2-amino-5-methoxy-4-phenylmethoxybenzoate

benzyl 2-amino-5-methoxy-4-phenylmethoxybenzoate

C22H21NO4 (363.14705060000006)


   

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(4-fluorophenyl)- (9CI)

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(4-fluorophenyl)- (9CI)

C20H18FN5O (363.14953099999997)


   

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(2-fluorophenyl)- (9CI)

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(2-fluorophenyl)- (9CI)

C20H18FN5O (363.14953099999997)


   

[2-(dimethylamino)-2-methylpropyl] 2-hydroxy-2,2-diphenylacetate,hydrochloride

[2-(dimethylamino)-2-methylpropyl] 2-hydroxy-2,2-diphenylacetate,hydrochloride

C20H26ClNO3 (363.16011160000005)


   

[4-(Carbazol-9-yl)-1,1-biphenyl-4-yl]boronic acid

[4-(Carbazol-9-yl)-1,1-biphenyl-4-yl]boronic acid

C24H18BNO2 (363.14305179999997)


   

(6,9-Diphenyl-9H-carbazol-3-yl)boronic acid

(6,9-Diphenyl-9H-carbazol-3-yl)boronic acid

C24H18BNO2 (363.14305179999997)


   

Efaproxiral sodium

Efaproxiral sodium

C20H22NNaO4 (363.14464520000007)


C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent

   

pyridine, 1-oxide-4-ethenyl-, homopolymer

pyridine, 1-oxide-4-ethenyl-, homopolymer

C21H21N3O3 (363.1582836)


   

1-[2-(4-(Trifluoromethyl)phenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

1-[2-(4-(Trifluoromethyl)phenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

C20H20F3NO2 (363.14460560000003)


   

Ozenoxacin

Ozenoxacin

C21H21N3O3 (363.1582836)


D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D004791 - Enzyme Inhibitors

   

Thiphenamil hydrochloride

S-[2-(diethylamino)ethyl] alpha-phenylbenzeneethanethioate hydrochloride

C20H26ClNOS (363.1423536000001)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   
   

9-(Biphenyl-4-yl)carbazole-2-boronic acid

9-(Biphenyl-4-yl)carbazole-2-boronic acid

C24H18BNO2 (363.14305179999997)


   
   

l-d-(a-Aminoadipoyl)-l-cysteinyl-d-valine

l-d-(a-Aminoadipoyl)-l-cysteinyl-d-valine

C14H25N3O6S (363.14639900000003)


   

Sepantronium

Sepantronium

C20H19N4O3+ (363.1457084)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor

   

2-[4-(1-adamantyl)-N-methylsulfonylanilino]acetic acid

2-[4-(1-adamantyl)-N-methylsulfonylanilino]acetic acid

C19H25NO4S (363.15042100000005)


   

Protuboxepin B

Protuboxepin B

C21H21N3O3 (363.1582836)


An organic heterotricyclic compound that is 10,11-dihydro-6H-oxepino[2,3-d]pyrazino[1,2-a]pyrimidine-6,9(8H)-dione substituted by a benzyl group at position 8 and an isopropyl group at position 11. It has been isolated from Aspergillus species.

   

2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(3-fluoro-4-methylphenyl)acetamide

2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(3-fluoro-4-methylphenyl)acetamide

C17H22FN5OS (363.1529014)


   

(5E,7S)-2-amino-7-(4-fluoro-2-pyridin-3-ylphenyl)-4-methyl-7,8-dihydroquinazolin-5(6H)-one oxime

(5E,7S)-2-amino-7-(4-fluoro-2-pyridin-3-ylphenyl)-4-methyl-7,8-dihydroquinazolin-5(6H)-one oxime

C20H18FN5O (363.14953099999997)


   

(2S)-1-[(2S)-3-(4H-Imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

(2S)-1-[(2S)-3-(4H-Imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

C16H21N5O5 (363.15426160000004)


   

3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-L-Phe-OH

3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-L-Phe-OH

C17H21N3O6 (363.14302860000004)


   

(1R,2R,5S,8S,9S,10R,11R,12R,13S)-5,12,13-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate

(1R,2R,5S,8S,9S,10R,11R,12R,13S)-5,12,13-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate

C19H23O7- (363.1443708)


   

3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanyl-L-phenylalanine

3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanyl-L-phenylalanine

C17H21N3O6 (363.14302860000004)


   

gibberellin A8(1-)

gibberellin A8(1-)

C19H23O7- (363.1443708)


Conjugate base of gibberellin A8.

   

6-(1,3-benzodioxol-5-yl)-N-(3-oxanylmethyl)-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-(3-oxanylmethyl)-4-quinazolinamine

C21H21N3O3 (363.1582836)


   

(9S,11R)-12,12-dimethylspiro[1,7-diazatricyclo[7.5.0.03,7]tetradeca-3,13-diene-11,2-1H-indole]-2,3,8-trione

(9S,11R)-12,12-dimethylspiro[1,7-diazatricyclo[7.5.0.03,7]tetradeca-3,13-diene-11,2-1H-indole]-2,3,8-trione

C21H21N3O3 (363.1582836)


   

phe-FMDP

phe-FMDP

C17H21N3O6 (363.14302860000004)


A dipeptide composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-phenylalanine joined by peptide linkages.

   

2,4,5-trimethoxy-N-(2-phenylphenyl)benzamide

2,4,5-trimethoxy-N-(2-phenylphenyl)benzamide

C22H21NO4 (363.14705060000006)


   

N-[(E)-(5-Morpholin-4-ylthiophen-2-yl)methylideneamino]-N-phenylaniline

N-[(E)-(5-Morpholin-4-ylthiophen-2-yl)methylideneamino]-N-phenylaniline

C21H21N3OS (363.14052560000005)


   

N-[[(2S)-3beta-(Ethoxycarbonyl)aziridine-2alpha-yl]carbonyl]-Gly-Gly-OBzl

N-[[(2S)-3beta-(Ethoxycarbonyl)aziridine-2alpha-yl]carbonyl]-Gly-Gly-OBzl

C17H21N3O6 (363.14302860000004)


   

6-(1,3-benzodioxol-5-yl)-N-(2-oxanylmethyl)-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-(2-oxanylmethyl)-4-quinazolinamine

C21H21N3O3 (363.1582836)


   

hydron;1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine;chloride;hydrate

hydron;1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine;chloride;hydrate

C20H26ClNOS (363.1423536000001)


   

[(1-amino-2-naphthalen-1-ylethylidene)amino] N-(2-ethoxyphenyl)carbamate

[(1-amino-2-naphthalen-1-ylethylidene)amino] N-(2-ethoxyphenyl)carbamate

C21H21N3O3 (363.1582836)


   

3-(4-Morpholinyl)-2-phenyl-1-[4-(trifluoromethyl)phenyl]-1-propanone

3-(4-Morpholinyl)-2-phenyl-1-[4-(trifluoromethyl)phenyl]-1-propanone

C20H20F3NO2 (363.14460560000003)


   

E1231

E1231

C21H21N3O3 (363.1582836)


E1231 is an orally active activator of Sirtuin 1 (SIRT1) (EC50=0.83 μM), to modulate cholesterol and lipid metabolism. E1231 interactes with SIRT1 (KD=9.61 μM) and deacetylated liver X receptor-alpha (LXRα), and increases ATP-binding cassette transporter A1 (ABCA1) expression. E1231 also reduces atherosclerotic plaque development in ApoE-/- mice model. E1231 can be used for research in cholesterol and lipid disorder-related diseases[1]. E1231 is an orally active activator of Sirtuin 1 (SIRT1) (EC50=0.83 μM), to modulate cholesterol and lipid metabolism. E1231 interactes with SIRT1 (KD=9.61 μM) and deacetylated liver X receptor-alpha (LXRα), and increases ATP-binding cassette transporter A1 (ABCA1) expression. E1231 also reduces atherosclerotic plaque development in ApoE-/- mice model. E1231 can be used for research in cholesterol and lipid disorder-related diseases[1].

   

9-hydroxy-4-methoxy-10-methyl-11-(3-methylbut-2-en-1-yl)furo[3,2-b]acridin-5-one

9-hydroxy-4-methoxy-10-methyl-11-(3-methylbut-2-en-1-yl)furo[3,2-b]acridin-5-one

C22H21NO4 (363.14705060000006)


   

2-hydroxy-6'-(2-methylprop-1-en-1-yl)-1',7'-diazaspiro[indole-3,5'-tricyclo[7.3.0.0³,⁷]dodecan]-3'-ene-2',8'-dione

2-hydroxy-6'-(2-methylprop-1-en-1-yl)-1',7'-diazaspiro[indole-3,5'-tricyclo[7.3.0.0³,⁷]dodecan]-3'-ene-2',8'-dione

C21H21N3O3 (363.1582836)


   

(2s,4s,5s,6s)-4,5-dihydroxy-6-[3-(c-hydroxycarbonimidoylmethyl)-4-methoxyindol-1-yl]oxane-2-carboximidic acid

(2s,4s,5s,6s)-4,5-dihydroxy-6-[3-(c-hydroxycarbonimidoylmethyl)-4-methoxyindol-1-yl]oxane-2-carboximidic acid

C17H21N3O6 (363.14302860000004)


   

1-[(12s)-18-acetyl-13-methyl-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-19-yl]ethanone

1-[(12s)-18-acetyl-13-methyl-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-19-yl]ethanone

C22H21NO4 (363.14705060000006)


   

(2s)-2-amino-5-{[(1r)-1-{[(1r)-1-carboxy-2-methylpropyl]-c-hydroxycarbonimidoyl}-2-sulfanylethyl]-c-hydroxycarbonimidoyl}pentanoic acid

(2s)-2-amino-5-{[(1r)-1-{[(1r)-1-carboxy-2-methylpropyl]-c-hydroxycarbonimidoyl}-2-sulfanylethyl]-c-hydroxycarbonimidoyl}pentanoic acid

C14H25N3O6S (363.14639900000003)


   

3-benzyl-1-hydroxy-4-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}pyrrole-2,5-dione

3-benzyl-1-hydroxy-4-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}pyrrole-2,5-dione

C22H21NO4 (363.14705060000006)


   

(2s)-2-({hydroxy[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]methylidene}amino)-6-[(hydroxymethylidene)amino]hexanoic acid

(2s)-2-({hydroxy[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]methylidene}amino)-6-[(hydroxymethylidene)amino]hexanoic acid

C17H21N3O6 (363.14302860000004)


   

5-hydroxy-6-[(4-hydroxyphenyl)methyl]-3-(1h-indol-3-ylmethyl)-1-methyl-3,6-dihydropyrazin-2-one

5-hydroxy-6-[(4-hydroxyphenyl)methyl]-3-(1h-indol-3-ylmethyl)-1-methyl-3,6-dihydropyrazin-2-one

C21H21N3O3 (363.1582836)