Chemical Formula: C14H20N2O3

Chemical Formula C14H20N2O3

Found 69 metabolite its formula value is C14H20N2O3

Subaphylline

(2Z)-N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidate

C14H20N2O3 (264.147385)


Alkaloid from Ananas comosus (pineapple). Subaphylline is found in many foods, some of which are pineapple, sweet orange, corn, and fruits. Subaphylline is found in avocado. Subaphylline is an alkaloid from Ananas comosus (pineapple). CASMI2013 Challenge_2 MS2 data; [MS1] MSJ00003 CASMI2013 Challenge_2 MS1 data; [MS2] MSJ00004

   

Phenylalanylvaline

(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanoic acid

C14H20N2O3 (264.147385)


Phenylalanylvaline is a dipeptide composed of phenylalanine and valine. 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.

   

Valylphenylalanine

(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanoic acid

C14H20N2O3 (264.147385)


Valylphenylalanine is a dipeptide composed of valine 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.

   

Vorinostat

Octanedioic acid hydroxyamide phenylamide

C14H20N2O3 (264.147385)


Vorinostat (rINN) or suberoylanilide hydroxamic acid (SAHA), is a drug currently under investigation for the treatment of cutaneous T cell lymphoma (CTCL), a type of skin cancer, to be used when the disease persists, gets worse, or comes back during or after treatment with other medicines. It is the first in a new class of agents known as histone deacetylase inhibitors. A recent study suggested that vorinostat also possesses some activity against recurrent glioblastoma multiforme, resulting in a median overall survival of 5.7 months (compared to 4 - 4.4 months in earlier studies). Further brain tumor trials are planned in which vorinostat will be combined with other drugs. [Wikipedia] L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XH - Histone deacetylase (hdac) inhibitors D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents

   

5-(Cycloocten-1-yl)-5-ethyl-barbituric acid

5-(cyclooct-1-en-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione

C14H20N2O3 (264.147385)


   

N-Valylphenylalanine

2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-3-phenylpropanoate

C14H20N2O3 (264.147385)


   

Propacetamol

N, N-Diethylglycine 4-hydroxyacetanilide ester

C14H20N2O3 (264.147385)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides 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

   
   
   
   
   
   
   
   

ethyl 4-(2-methoxyphenyl)piperazine-1-carboxylate

ethyl 4-(2-methoxyphenyl)piperazine-1-carboxylate

C14H20N2O3 (264.147385)


   
   

3-Isobutyryl-6,7-dihydro-2-isopropylpyrazolo[1,5-a]pyridine-6,7-diol

3-Isobutyryl-6,7-dihydro-2-isopropylpyrazolo[1,5-a]pyridine-6,7-diol

C14H20N2O3 (264.147385)


   

2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoic acid

NCGC00380373-01!2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoic acid

C14H20N2O3 (264.147385)


   

LID_265.1546_9.2

LID_265.1546_9.2

C14H20N2O3 (264.147385)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 803 INTERNAL_ID 803; CONFIDENCE Tentative identification: most likely structure (Level 3)

   

Feruloyl putrescine (isomer of 1178)

Feruloyl putrescine (isomer of 1178)

C14H20N2O3 (264.147385)


Annotation level-3

   

Feruloyl putrescine (isomer of 1173)

Feruloyl putrescine (isomer of 1173)

C14H20N2O3 (264.147385)


Annotation level-3

   

Phenylalanylvaline

Phenylalanylvaline

C14H20N2O3 (264.147385)


Annotation level-2

   

valylphenylalanine

valylphenylalanine

C14H20N2O3 (264.147385)


Annotation level-2

   

Vorinostat

N1-hydroxy-N8-phenyl-octanediamide

C14H20N2O3 (264.147385)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XH - Histone deacetylase (hdac) inhibitors D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents

   

2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-

2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-

C14H20N2O3 (264.147385)


   
   
   

Phe-Val

2-(2-amino-3-methylbutanamido)-3-phenylpropanoic acid

C14H20N2O3 (264.147385)


A dipeptide formed from L-phenylalanine and L-valine residues.

   

Val-phe

2-(2-amino-3-phenylpropanamido)-3-methylbutanoic acid

C14H20N2O3 (264.147385)


A dipeptide formed from L-valine and L-phenylalanine residues.

   

tert-Butyl 2-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-ylcarbamate

tert-Butyl 2-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-ylcarbamate

C14H20N2O3 (264.147385)


   

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

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

C14H20N2O3 (264.147385)


   

4-Boc-7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C14H20N2O3 (264.147385)


   

tert-butyl N-(5-methoxy-4-prop-2-enylpyridin-3-yl)carbamate

tert-butyl N-(5-methoxy-4-prop-2-enylpyridin-3-yl)carbamate

C14H20N2O3 (264.147385)


   

(2-HYDROXYBENZOYL)METHYLENETRIPHENYLPHOSPHORANE

(2-HYDROXYBENZOYL)METHYLENETRIPHENYLPHOSPHORANE

C14H20N2O3 (264.147385)


   

TERT-BUTYL 5-METHOXY-3,4-DIHYDRO-1,7-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

TERT-BUTYL 5-METHOXY-3,4-DIHYDRO-1,7-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

C14H20N2O3 (264.147385)


   

TERT-BUTYL 6-METHOXY-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE

TERT-BUTYL 6-METHOXY-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE

C14H20N2O3 (264.147385)


   

1-[3-(4-nitrophenoxy)propyl]piperidine

1-[3-(4-nitrophenoxy)propyl]piperidine

C14H20N2O3 (264.147385)


   

(R)-TERT-BUTYL (1-AMINO-1-OXO-3-PHENYLPROPAN-2-YL)CARBAMATE

(R)-TERT-BUTYL (1-AMINO-1-OXO-3-PHENYLPROPAN-2-YL)CARBAMATE

C14H20N2O3 (264.147385)


   

2-(4-MORPHOLINYL)-PYRIDINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

2-(4-MORPHOLINYL)-PYRIDINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H20N2O3 (264.147385)


   

Carbamic acid, N-[[4-[(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester

Carbamic acid, N-[[4-[(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester

C14H20N2O3 (264.147385)


   

Boc-L-Phenylalanine amide

Boc-L-Phenylalanine amide

C14H20N2O3 (264.147385)


   

(S)-BENZYL (1-AMINO-4-METHYL-1-OXOPENTAN-2-YL)CARBAMATE

(S)-BENZYL (1-AMINO-4-METHYL-1-OXOPENTAN-2-YL)CARBAMATE

C14H20N2O3 (264.147385)


   

2-(4-AMINO-1-(3-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID

2-(4-AMINO-1-(3-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID

C14H20N2O3 (264.147385)


   

2-(4-AMINO-1-(4-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID

2-(4-AMINO-1-(4-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID

C14H20N2O3 (264.147385)


   

2-(2-amino-3-phenylpropanamido)-3-methylbutanoic acid

2-(2-amino-3-phenylpropanamido)-3-methylbutanoic acid

C14H20N2O3 (264.147385)


   

4-[[Diethylamino(oxo)methyl]amino]benzoic acid ethyl ester

4-[[Diethylamino(oxo)methyl]amino]benzoic acid ethyl ester

C14H20N2O3 (264.147385)


   

Propacetamol

Propacetamol

C14H20N2O3 (264.147385)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides 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

   

2-[(N,N-diethylglycyl)amino]-3-methylbenzoic acid

2-[(N,N-diethylglycyl)amino]-3-methylbenzoic acid

C14H20N2O3 (264.147385)


   

L-Valyl-L-phenylalanine

L-Valyl-L-phenylalanine

C14H20N2O3 (264.147385)


   

5-(Cycloocten-1-yl)-5-ethyl-barbituric acid

5-(Cycloocten-1-yl)-5-ethyl-barbituric acid

C14H20N2O3 (264.147385)


   

4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one

4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one

C14H20N2O3 (264.147385)


   

Subaphyllin

N-(4-AMINOBUTYL)-3-(4-HYDROXY-3-METHOXYPHENYL)ACRYLAMIDE

C14H20N2O3 (264.147385)


   

n-[(5s,7r,7as)-7-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

n-[(5s,7r,7as)-7-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

C14H20N2O3 (264.147385)


   

2-[(3-amino-1-hydroxy-3-methylbutylidene)amino]-3-phenylpropanoic acid

2-[(3-amino-1-hydroxy-3-methylbutylidene)amino]-3-phenylpropanoic acid

C14H20N2O3 (264.147385)


   

n-[(5r,6r,7ar)-6-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

n-[(5r,6r,7ar)-6-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

C14H20N2O3 (264.147385)


   

methyl (2r)-2-[(5-butylpyridin-2-yl)formamido]propanoate

methyl (2r)-2-[(5-butylpyridin-2-yl)formamido]propanoate

C14H20N2O3 (264.147385)


   

(1r,3r,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 1-methylpyrrole-2-carboxylate

(1r,3r,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 1-methylpyrrole-2-carboxylate

C14H20N2O3 (264.147385)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-methylbutanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-methylbutanoic acid

C14H20N2O3 (264.147385)


   

(1s,3r,5s,6r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1-methylpyrrole-2-carboxylate

(1s,3r,5s,6r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1-methylpyrrole-2-carboxylate

C14H20N2O3 (264.147385)


   

n-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

n-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C14H20N2O3 (264.147385)


   

2-[n'-(2-methoxy-2-methylpropyl)ethanimidamido]benzoic acid

2-[n'-(2-methoxy-2-methylpropyl)ethanimidamido]benzoic acid

C14H20N2O3 (264.147385)


   

(1r,2r,5r,7r)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-2-yl 1-methylpyrrole-2-carboxylate

(1r,2r,5r,7r)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-2-yl 1-methylpyrrole-2-carboxylate

C14H20N2O3 (264.147385)


   

n-(6-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

n-(6-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

C14H20N2O3 (264.147385)


   

(2s)-2-[(3-amino-1-hydroxy-3-methylbutylidene)amino]-3-phenylpropanoic acid

(2s)-2-[(3-amino-1-hydroxy-3-methylbutylidene)amino]-3-phenylpropanoic acid

C14H20N2O3 (264.147385)


   

(2e)-n-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2e)-n-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C14H20N2O3 (264.147385)


   

n-(7-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

n-(7-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

C14H20N2O3 (264.147385)


   

n-[(5r,7s,7ar)-7-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

n-[(5r,7s,7ar)-7-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

C14H20N2O3 (264.147385)


   

(1s,2r,3r,5r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-2-yl 1-methylpyrrole-2-carboxylate

(1s,2r,3r,5r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-2-yl 1-methylpyrrole-2-carboxylate

C14H20N2O3 (264.147385)


   

n-[(5s,6s,7as)-6-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

n-[(5s,6s,7as)-6-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-3-methylbut-2-enamide

C14H20N2O3 (264.147385)