Exact Mass: 302.13067279999996

Exact Mass Matches: 302.13067279999996

Found 87 metabolites which its exact mass value is equals to given mass value 302.13067279999996, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Phenylalanylhistidine

(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(3H-imidazol-4-yl)propanoic acid

C15H18N4O3 (302.1378838)


Phenylalanylhistidine is a dipeptide composed of phenylalanine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Histidylphenylalanine

(2S)-2-{[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino}-3-phenylpropanoic acid

C15H18N4O3 (302.1378838)


Histidylphenylalanine is a dipeptide composed of histidine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Garcinia lactone dibutyl ester

Butyl 3-(2-butoxy-2-oxoethyl)-3-hydroxy-4-oxooxetane-2-carboxylic acid

C14H22O7 (302.1365462)


Garcinia lactone dibutyl ester is found in fruits. Garcinia lactone dibutyl ester is a constituent of the fruit of Garcinia atroviridis (gelugor). Constituent of the fruit of Garcinia atroviridis (gelugor). Garcinia lactone dibutyl ester is found in fruits.

   

dehydroevodiamine hydrochloride

dehydroevodiamine hydrochloride

C19H16N3O (302.1293306)


   
   
   

4-[formyl(6-methoxyquinolin-8-yl)amino]pentanoic acid

4-[formyl(6-methoxyquinolin-8-yl)amino]pentanoic acid

C16H18N2O4 (302.1266508)


   

3-[4-methyl-5-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-pyrrol-2-ylidenemethyl)-2-oxo-2,3-dihydro-pyrrol-3-yl]-propionic acid|3-[4-Methyl-5-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-pyrrol-2-ylidenmethyl)-2-oxo-2,3-dihydro-pyrrol-3-yl]-propionsaeure

3-[4-methyl-5-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-pyrrol-2-ylidenemethyl)-2-oxo-2,3-dihydro-pyrrol-3-yl]-propionic acid|3-[4-Methyl-5-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-pyrrol-2-ylidenmethyl)-2-oxo-2,3-dihydro-pyrrol-3-yl]-propionsaeure

C16H18N2O4 (302.1266508)


   

(2alpha,3beta,5alpha)-2-(acetyloxy)-9-methoxy-5-(methoxycarbonyl)-2,3-dimethylheptano-5-lactone|rel-(2R,4R,5S)-2-(acetyloxy)tetrahydro-2-(1-methoxyethyl)-4,5-dimethyl-6-oxo-2H-pyran-2-carboxylic acid methyl ester

(2alpha,3beta,5alpha)-2-(acetyloxy)-9-methoxy-5-(methoxycarbonyl)-2,3-dimethylheptano-5-lactone|rel-(2R,4R,5S)-2-(acetyloxy)tetrahydro-2-(1-methoxyethyl)-4,5-dimethyl-6-oxo-2H-pyran-2-carboxylic acid methyl ester

C14H22O7 (302.1365462)


   

TETRAETHYLENE GLYCOL DIACRYLATE

TETRAETHYLENE GLYCOL DIACRYLATE

C14H22O7 (302.1365462)


   
   
   

6-sec-butyl-3-(4-hydroxy-benzoyl)-5-methoxy-1H-pyrazin-2-one|Septorin

6-sec-butyl-3-(4-hydroxy-benzoyl)-5-methoxy-1H-pyrazin-2-one|Septorin

C16H18N2O4 (302.1266508)


   

3-[4-methyl-5-(4-methyl-5-oxo-3-vinyl-1,5-dihydro-pyrrol-2-ylidenemethyl)-2-oxo-2,3-dihydro-pyrrol-3-yl]-propionic acid|3-[4-Methyl-5-(4-methyl-5-oxo-3-vinyl-1,5-dihydro-pyrrol-2-ylidenmethyl)-2-oxo-2,3-dihydro-pyrrol-3-yl]-propionsaeure

3-[4-methyl-5-(4-methyl-5-oxo-3-vinyl-1,5-dihydro-pyrrol-2-ylidenemethyl)-2-oxo-2,3-dihydro-pyrrol-3-yl]-propionic acid|3-[4-Methyl-5-(4-methyl-5-oxo-3-vinyl-1,5-dihydro-pyrrol-2-ylidenmethyl)-2-oxo-2,3-dihydro-pyrrol-3-yl]-propionsaeure

C16H18N2O4 (302.1266508)


   
   

PRI_303.1340_15.8

PRI_303.1340_15.8

C16H18N2O4 (302.1266508)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1612

   

Tomaymycin-(DH)2-PPL hemiaminal

Tomaymycin-(DH)2-PPL hemiaminal

C16H18N2O4 (302.1266508)


   
   
   
   

His-phe

2-(2-amino-3-phenylpropanamido)-3-(1H-imidazol-5-yl)propanoic acid

C15H18N4O3 (302.1378838)


   

Phe-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]-3-phenylpropanoic acid

C15H18N4O3 (302.1378838)


A dipeptide composed of L-phenylalanine and L-histidine joined by a peptide linkage.

   

Garcinia lactone dibutyl ester

butyl 3-(2-butoxy-2-oxoethyl)-3-hydroxy-4-oxooxetane-2-carboxylate

C14H22O7 (302.1365462)


   

(4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one

(4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one

C17H20NO4 (302.139226)


   

triphenyl(prop-2-enylidene)-λ5-phosphane

triphenyl(prop-2-enylidene)-λ5-phosphane

C21H19P (302.12243040000004)


   

1-[2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

1-[2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

C14H17F3N2O2 (302.12420579999997)


   

1-Benzyl-2-(difluoro(phenoxy)Methyl)-4,5-dihydro-1H-imidazole

1-Benzyl-2-(difluoro(phenoxy)Methyl)-4,5-dihydro-1H-imidazole

C17H16F2N2O (302.12306299999995)


   

4,4,5,5-TETRAMETHYL-2-[2-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-[2-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE

C14H18BF3O3 (302.13010240000006)


   

3-o-acetyl-1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose

3-o-acetyl-1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose

C14H22O7 (302.1365462)


   

4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethoxy)-phenyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethoxy)-phenyl)-1,3,2-dioxaborolane

C14H18BF3O3 (302.13010240000006)


   

4-(trifluoromethoxy)benzylboronic acid pinacol ester

4-(trifluoromethoxy)benzylboronic acid pinacol ester

C14H18BF3O3 (302.13010240000006)


   

2-(4-METHOXY-2-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(4-METHOXY-2-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C14H18BF3O3 (302.13010240000006)


   

[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-6-yl] acetate

[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-6-yl] acetate

C16H19BO5 (302.1325474)


   

1-decyl-3-methylimidazol-3-ium,bromide

1-decyl-3-methylimidazol-3-ium,bromide

C14H27BrN2 (302.13574819999997)


   

[R-(R*,S*)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE DIHYDROCHLORIDE

[R-(R*,S*)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE DIHYDROCHLORIDE

C15H24Cl2N2 (302.13164439999997)


   

Tetra(ethylene glycol) diacrylate

Tetra(ethylene glycol) diacrylate

C14H22O7 (302.1365462)


   

biphenyldiisopropylsilyl chloride

biphenyldiisopropylsilyl chloride

C18H23ClSi (302.1257468)


   
   

4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid

4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid

C14H17F3N2O2 (302.12420579999997)


   
   
   
   

tert-butyl 3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate

tert-butyl 3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate

C14H17F3N2O2 (302.12420579999997)


   

3-BENZYL-N-HYDROXY-1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXIMIDAMIDE

3-BENZYL-N-HYDROXY-1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXIMIDAMIDE

C15H18N4O3 (302.1378838)


   

(3R,5R)-benzyl 3-amino-5-(trifluoromethyl)piperidine-1-carboxylate

(3R,5R)-benzyl 3-amino-5-(trifluoromethyl)piperidine-1-carboxylate

C14H17F3N2O2 (302.12420579999997)


   

Trimetazidine monohydrochloride

Trimetazidine monohydrochloride

C14H23ClN2O3 (302.1397118)


   

4,4,5,5-TETRAMETHYL-2-[3-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-[3-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE

C14H18BF3O3 (302.13010240000006)


   

N2-(1H-Indol-5-yl)-6-(pyridin-4-yl)pyrazine-2,3-diamine

N2-(1H-Indol-5-yl)-6-(pyridin-4-yl)pyrazine-2,3-diamine

C17H14N6 (302.1279884)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

methyl 5-[(4-tert-butylbenzoyl)amino]-2H-1,2,4-triazole-3-carboxylate

methyl 5-[(4-tert-butylbenzoyl)amino]-2H-1,2,4-triazole-3-carboxylate

C15H18N4O3 (302.1378838)


   

4-(4-Hydroxy-3-isopropylphenylthio)-2-isopropylphenol

4-(4-Hydroxy-3-isopropylphenylthio)-2-isopropylphenol

C18H22O2S (302.1340432)


   

N,N-Diphenylpyrazolo[1,5-A][1,3,5]triazine-2,4-diamine

N,N-Diphenylpyrazolo[1,5-A][1,3,5]triazine-2,4-diamine

C17H14N6 (302.1279884)


   

2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid

2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid

C15H18N4O3 (302.1378838)


   

6-O-methylnorlaudanosolinium

6-O-methylnorlaudanosolinium

C17H20NO4+ (302.139226)


   
   

4-[[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]benzene-1,2-diol

4-[[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]benzene-1,2-diol

C17H20NO4+ (302.139226)


   

(R)-4-O-methylnorlaudanosoline

(R)-4-O-methylnorlaudanosoline

C17H20NO4+ (302.139226)


   

(R)-6-O-methylnorlaudanosoline

(R)-6-O-methylnorlaudanosoline

C17H20NO4+ (302.139226)


   

(S)-N-methylnorlaudanosoline

(S)-N-methylnorlaudanosoline

C17H20NO4+ (302.139226)


   

N-methylnorlaudanosoline

N-methylnorlaudanosoline

C17H20NO4+ (302.139226)


   

Phenylalanylhistidine zwitterion

Phenylalanylhistidine zwitterion

C15H18N4O3 (302.1378838)


   

N-[2-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-furancarboxamide

N-[2-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-furancarboxamide

C16H18N2O4 (302.1266508)


   

(S,S,S)-nicotianamine monoanion

(S,S,S)-nicotianamine monoanion

C12H20N3O6- (302.13520400000004)


The tricarboxylic acid monoanion that is the conjugate base of (S,S,S)-nicotianamine, resulting from deprotonation of the central carboxy group and zwitterion formation of the other two. One of two major microspecies at physiological pH.

   

2-[[2-(3-Methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]acetic acid ethyl ester

2-[[2-(3-Methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]acetic acid ethyl ester

C16H18N2O4 (302.1266508)


   

(4E)-4-(dimethylaminomethylidene)-2-(4-nitrophenyl)-5-propylpyrazol-3-one

(4E)-4-(dimethylaminomethylidene)-2-(4-nitrophenyl)-5-propylpyrazol-3-one

C15H18N4O3 (302.1378838)


   

N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide

N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide

C16H18N2O4 (302.1266508)


   

5-(tert-butyl)-2-methyl-N-(4-nitrophenyl)-3-furamide

5-(tert-butyl)-2-methyl-N-(4-nitrophenyl)-3-furamide

C16H18N2O4 (302.1266508)


   

(E)-5-(1,2-diphenylvinyl)-2-methoxyphenol

(E)-5-(1,2-diphenylvinyl)-2-methoxyphenol

C21H18O2 (302.13067279999996)


   

4-methoxy-2-[2-[5-methoxy-2-(oxidoamino)phenyl]ethyl]-N-oxidoaniline

4-methoxy-2-[2-[5-methoxy-2-(oxidoamino)phenyl]ethyl]-N-oxidoaniline

C16H18N2O4-2 (302.1266508)


   

N-Acetylglycylglycylglycylglycine methyl ester

N-Acetylglycylglycylglycylglycine methyl ester

C11H18N4O6 (302.12262880000003)


   

3,4-Diethynyl-1,1-dimethyl-2,5-bis(trimethylsilyl)-1-silacyclopenta-2,5-diene

3,4-Diethynyl-1,1-dimethyl-2,5-bis(trimethylsilyl)-1-silacyclopenta-2,5-diene

C16H26Si3 (302.1342236)


   

Histidylphenylalanine

Histidylphenylalanine

C15H18N4O3 (302.1378838)


   

Phe-His zwitterion

Phe-His zwitterion

C15H18N4O3 (302.1378838)


A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Phe-His. Major species at pH 7.3.

   

(1s,2r,4r,6s,7s,9s,10r,11r)-2,9-dimethoxy-6,11-dimethyl-5,8,12-trioxatetracyclo[7.3.1.0²,⁷.0⁷,¹¹]tridecane-4,10-diol

(1s,2r,4r,6s,7s,9s,10r,11r)-2,9-dimethoxy-6,11-dimethyl-5,8,12-trioxatetracyclo[7.3.1.0²,⁷.0⁷,¹¹]tridecane-4,10-diol

C14H22O7 (302.1365462)


   

5,6,7-trihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)heptan-3-yl acetate

5,6,7-trihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)heptan-3-yl acetate

C14H22O7 (302.1365462)


   

(1as,3r,4r,4ar,7s,8as)-7-chloro-3-hydroxy-3,4a,8,8-tetramethyl-hexahydronaphtho[1,8a-b]oxirene-4-carboxylic acid

(1as,3r,4r,4ar,7s,8as)-7-chloro-3-hydroxy-3,4a,8,8-tetramethyl-hexahydronaphtho[1,8a-b]oxirene-4-carboxylic acid

C15H23ClO4 (302.1284788)


   

methyl (2s,4s,5r)-5-(acetyloxy)-2-[(1r)-1-methoxyethyl]-4,5-dimethyl-6-oxooxane-2-carboxylate

methyl (2s,4s,5r)-5-(acetyloxy)-2-[(1r)-1-methoxyethyl]-4,5-dimethyl-6-oxooxane-2-carboxylate

C14H22O7 (302.1365462)


   

7-[(4,5-dihydroxyhex-2-enoyl)oxy]-4-hydroxyoct-2-enoic acid

7-[(4,5-dihydroxyhex-2-enoyl)oxy]-4-hydroxyoct-2-enoic acid

C14H22O7 (302.1365462)


   

methyl 5-(acetyloxy)-2-(1-methoxyethyl)-4,5-dimethyl-6-oxooxane-2-carboxylate

methyl 5-(acetyloxy)-2-(1-methoxyethyl)-4,5-dimethyl-6-oxooxane-2-carboxylate

C14H22O7 (302.1365462)


   

2,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl (7r)-7-hydroxyoct-2-enoate

2,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl (7r)-7-hydroxyoct-2-enoate

C14H22O7 (302.1365462)


   

(1s,2r,4s,6s,7s,9s,10r,11r)-2,9-dimethoxy-6,11-dimethyl-5,8,12-trioxatetracyclo[7.3.1.0²,⁷.0⁷,¹¹]tridecane-4,10-diol

(1s,2r,4s,6s,7s,9s,10r,11r)-2,9-dimethoxy-6,11-dimethyl-5,8,12-trioxatetracyclo[7.3.1.0²,⁷.0⁷,¹¹]tridecane-4,10-diol

C14H22O7 (302.1365462)


   

3-[(2s)-butan-2-yl]-6-(4-hydroxybenzoyl)-5-methoxy-1h-pyrazin-2-one

3-[(2s)-butan-2-yl]-6-(4-hydroxybenzoyl)-5-methoxy-1h-pyrazin-2-one

C16H18N2O4 (302.1266508)


   

(3r,5s,6r,7s)-5,6,7-trihydroxy-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]heptan-3-yl acetate

(3r,5s,6r,7s)-5,6,7-trihydroxy-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]heptan-3-yl acetate

C14H22O7 (302.1365462)


   

(4s,7r)-7-{[(4r,5s)-4,5-dihydroxyhex-2-enoyl]oxy}-4-hydroxyoct-2-enoic acid

(4s,7r)-7-{[(4r,5s)-4,5-dihydroxyhex-2-enoyl]oxy}-4-hydroxyoct-2-enoic acid

C14H22O7 (302.1365462)


   

6-(4-hydroxybenzoyl)-5-methoxy-3-(sec-butyl)-1h-pyrazin-2-one

6-(4-hydroxybenzoyl)-5-methoxy-3-(sec-butyl)-1h-pyrazin-2-one

C16H18N2O4 (302.1266508)