Exact Mass: 363.1390066

Exact Mass Matches: 363.1390066

Found 123 metabolites which its exact mass value is equals to given mass value 363.1390066, 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.

   

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)


   

(+)-16-Hydroxy-9-O-demethylgalwesine

(+)-16-Hydroxy-9-O-demethylgalwesine

C18H21NO7 (363.13179560000003)


   
   
   

2,2-Bis(3-indolyl)indoxyl

2,2-Bis(3-indolyl)indoxyl

C24H17N3O (363.1371552)


   
   

3,3-Bis(1H-indole-3-yl)-2-indolinone

3,3-Bis(1H-indole-3-yl)-2-indolinone

C24H17N3O (363.1371552)


   
   
   

(R)-2-(6-O-trans-2-butenoyl-beta-D-glucopyranosyloxy)-phenylacetonitrile

(R)-2-(6-O-trans-2-butenoyl-beta-D-glucopyranosyloxy)-phenylacetonitrile

C18H21NO7 (363.13179560000003)


   

CAY10581

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

C22H21NO4 (363.14705060000006)


   

Gly Asn Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C12H21N5O8 (363.1390066)


   

Gly Ser Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C12H21N5O8 (363.1390066)


   

Gly Ser Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C12H21N5O8 (363.1390066)


   

Asn Gly Ser Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid

C12H21N5O8 (363.1390066)


   

Asn Ser Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]acetamido}-3-hydroxypropanoic acid

C12H21N5O8 (363.1390066)


   

Asn Ser Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]acetic acid

C12H21N5O8 (363.1390066)


   

Ser Gly Asn Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C12H21N5O8 (363.1390066)


   

Ser Gly Ser Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C12H21N5O8 (363.1390066)


   

Ser Asn Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]acetamido}-3-hydroxypropanoic acid

C12H21N5O8 (363.1390066)


   

Ser Asn Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]acetic acid

C12H21N5O8 (363.1390066)


   

Ser Ser Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]acetamido}-3-carbamoylpropanoic acid

C12H21N5O8 (363.1390066)


   

Ser Ser Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]acetic acid

C12H21N5O8 (363.1390066)


   

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)


   

Serabelisib

Serabelisib

C19H17N5O3 (363.1331332)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D004791 - Enzyme Inhibitors

   

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)


   

[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

   

n-methoxy-n-methyl(triphenyl-phosphoranylidene)acetamide

n-methoxy-n-methyl(triphenyl-phosphoranylidene)acetamide

C22H22NO2P (363.1388082)


   
   

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)


   

(4-(N-ISOPROPYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

(4-(N-ISOPROPYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

C17H22BNO5S (363.13116720000005)


   

Thiphenamil hydrochloride

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

C20H26ClNOS (363.1423536000001)


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

   

antazoline

Antazoline phosphate

C17H22N3O4P (363.13478620000006)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents

   
   
   

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

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

C24H18BNO2 (363.14305179999997)


   

GLY-PRO 4-METHOXY-BETA-NAPHTHYLAMIDE HYDROCHLORIDE

GLY-PRO 4-METHOXY-BETA-NAPHTHYLAMIDE HYDROCHLORIDE

C18H22ClN3O3 (363.1349612)


   

(3-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenyl)boronic acid

(3-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenyl)boronic acid

C17H22BNO5S (363.13116720000005)


   

8-DeMethoxy-8-fluoro Gatifloxacin

8-DeMethoxy-8-fluoro Gatifloxacin

C18H19F2N3O3 (363.1394408)


   

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

   

{4-[(2R)-pyrrolidin-2-ylmethoxy]phenyl}(4-thiophen-3-ylphenyl)methanone

{4-[(2R)-pyrrolidin-2-ylmethoxy]phenyl}(4-thiophen-3-ylphenyl)methanone

C22H21NO2S (363.12929260000004)


   

5-[6-(4-phenoxyphenyl)pyrazin-2-yl]-1H-indole

5-[6-(4-phenoxyphenyl)pyrazin-2-yl]-1H-indole

C24H17N3O (363.1371552)


   

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)


   

N-acetyl-alpha-D-muramoyl-L-alaninate

N-acetyl-alpha-D-muramoyl-L-alaninate

C14H23N2O9- (363.14034879999997)


The carbohydrate acid derivative anion formed by loss of a proton from the carboxy group of N-acetyl-alpha-D-muramoyl-L-alanine; principal microspecies at pH 7.3.

   

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.

   

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)


   

1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide

1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide

C16H21N5O3S (363.1365036000001)


   

3-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one

3-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one

C18H22ClN3O3 (363.1349612)


   

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)


   
   

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)


   

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)


   

SCD1 inhibitor-4

SCD1 inhibitor-4

C17H16F3N5O (363.1306882)


SCD1 inhibitor-4 is a potent, orally active stearoylCoA desaturase-1 (SCD1) inhibitor. SCD1 inhibitor-4 can be used for the research of diabetes[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-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid

2-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid

C22H21NO2S (363.12929260000004)


   

(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)


   

(2s,3s,4'r)-4'-(acetyloxy)-1'-methoxy-5'-methylidene-2'-oxo-3-[(1e)-prop-1-en-1-yl]-7-oxaspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidin]-5-en-6-yl acetate

(2s,3s,4'r)-4'-(acetyloxy)-1'-methoxy-5'-methylidene-2'-oxo-3-[(1e)-prop-1-en-1-yl]-7-oxaspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidin]-5-en-6-yl acetate

C18H21NO7 (363.13179560000003)