Exact Mass: 291.1232

Exact Mass Matches: 291.1232

Found 150 metabolites which its exact mass value is equals to given mass value 291.1232, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyproconazole

2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

C15H18ClN3O (291.1138)


CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2100 CONFIDENCE standard compound; INTERNAL_ID 2568 D016573 - Agrochemicals D010575 - Pesticides

   

uniconazole

1H-1,2,4-Triazole-1-ethanol, .beta.-[(4-chlorophenyl)methylene]-.alpha.-(1,1-dimethylethyl)-, (.beta.E)-

C15H18ClN3O (291.1138)


   

Naproanilide

naproanilide (JMAF only)

C19H17NO2 (291.1259)


   

S-(2-Methylbutanoyl)-dihydrolipoamide

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]

C13H25NO2S2 (291.1327)


S-(2-Methylbutanoyl)-dihydrolipoamide-E is an intermediate in isoleucine degradation. S-(2-Methylbutanoyl)-dihydrolipoamide is normally conjugated to a lysine residue of the methylpropanoyltransferase enzyme (E stands for enzyme). The structure shown here is the free form. Specifically S-(2-Methylbutanoyl)-dihydrolipoamide-E is the 2-methylbutanoyl thioester of the reduced lipoyllysine residue in dihydrolipoyllysine-residue (2-methylpropanoyl)transferase. [HMDB] S-(2-Methylbutanoyl)-dihydrolipoamide-E is an intermediate in isoleucine degradation. S-(2-Methylbutanoyl)-dihydrolipoamide is normally conjugated to a lysine residue of the methylpropanoyltransferase enzyme (E stands for enzyme). The structure shown here is the free form. Specifically S-(2-Methylbutanoyl)-dihydrolipoamide-E is the 2-methylbutanoyl thioester of the reduced lipoyllysine residue in dihydrolipoyllysine-residue (2-methylpropanoyl)transferase.

   

S-(3-Methylbutanoyl)-dihydrolipoamide-E

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]

C13H25NO2S2 (291.1327)


S-(3-Methylbutanoyl)-dihydrolipoamide-E is an intermediate in valine, leucine and isoleucine degradation(KEGG ID C15975 ). It is the second to last step in the synthesis of branched chain fatty acid and is converted from 3-methyl-hydroxybutyl-ThPP via the enzyme 2-oxoisovalerate dehydrogenase [EC:1.2.4.4]. It is then converted to 3-methylbutanoyl-CoA via the enzyme dihydrolipoyllysine-residue (2-methylpropanoyl)transferase[EC:2.3.1.168]. [HMDB] S-(3-Methylbutanoyl)-dihydrolipoamide-E is an intermediate in valine, leucine and isoleucine degradation(KEGG ID C15975 ). It is the second to last step in the synthesis of branched chain fatty acid and is converted from 3-methyl-hydroxybutyl-ThPP via the enzyme 2-oxoisovalerate dehydrogenase [EC:1.2.4.4]. It is then converted to 3-methylbutanoyl-CoA via the enzyme dihydrolipoyllysine-residue (2-methylpropanoyl)transferase[EC:2.3.1.168].

   

Seryltryptophan

(2S)-2-{[(2S)-2-amino-1,3-dihydroxypropylidene]amino}-3-(1H-indol-3-yl)propanoate

C14H17N3O4 (291.1219)


Seryltryptophan is a dipeptide composed of serine and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Tryptophyl-Serine

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-3-hydroxypropanoate

C14H17N3O4 (291.1219)


Tryptophyl-Serine is a dipeptide composed of tryptophan and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

2-hydroxy-3-methylbutanedioylcarnitine

3-[(3-carboxy-2-hydroxy-3-methylpropanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H21NO7 (291.1318)


2-hydroxy-3-methylbutanedioylcarnitine is an acylcarnitine. More specifically, it is an 2-hydroxy-3-methylbutanedioic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 2-hydroxy-3-methylbutanedioylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 2-hydroxy-3-methylbutanedioylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

4-(Methylsulfanyl)-2-oxobutanoylcarnitine

3-{[4-(methylsulfanyl)-2-oxobutanoyl]oxy}-4-(trimethylazaniumyl)butanoate

C12H21NO5S (291.114)


4-(methylsulfanyl)-2-oxobutanoylcarnitine is an acylcarnitine. More specifically, it is an 4-(methylsulfanyl)-2-oxobutanoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 4-(methylsulfanyl)-2-oxobutanoylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 4-(methylsulfanyl)-2-oxobutanoylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

Di-Me ester,N-tert-butyloxycarbonyl-2-Amino-3-hydroxypentanedioic acid

Di-Me ester,N-tert-butyloxycarbonyl-2-Amino-3-hydroxypentanedioic acid

C12H21NO7 (291.1318)


   
   

desulfo-pent-4-enyl GL|desulfoglucobrassicanapin|DS-GBN

desulfo-pent-4-enyl GL|desulfoglucobrassicanapin|DS-GBN

C12H21NO5S (291.114)


   

Clausenaline A

Clausenaline A

C19H17NO2 (291.1259)


   

1,2-(Methylenedioxy)-7,7-dimethyl-4,5-dihydro-7H-dibenzo[de,g]quinoline

1,2-(Methylenedioxy)-7,7-dimethyl-4,5-dihydro-7H-dibenzo[de,g]quinoline

C19H17NO2 (291.1259)


   

methyl 5-acetamido-1,7-anhydro-3,5-dideoxy-beta-D-glycero-D-galacto-nonulopyranoside

methyl 5-acetamido-1,7-anhydro-3,5-dideoxy-beta-D-glycero-D-galacto-nonulopyranoside

C12H21NO7 (291.1318)


   

benzosimuline

benzosimuline

C19H17NO2 (291.1259)


   
   
   
   
   
   
   
   

Cyproconazole

(Cyclopropylmethyl)(triphenyl)phosphonium bromide

C15H18ClN3O (291.1138)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 86

   

Prunit

uniconazole

C15H18ClN3O (291.1138)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 3582

   

Pesticide6_Cyproconazole Isomer 1*_C15H18ClN3O_

Pesticide6_Cyproconazole Isomer 1*_C15H18ClN3O_

C15H18ClN3O (291.1138)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

S-(3-Methylbutanoyl)dihydrolipoyllysine

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]

C13H25NO2S2 (291.1327)


   

S-(2-Methylbutanoyl)dihydrolipoyllysine

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]

C13H25NO2S2 (291.1327)


   

(2R,4R)-tert-butyl 2-phenyl-4-vinylthiazolidine-3-carboxylate

(2R,4R)-tert-butyl 2-phenyl-4-vinylthiazolidine-3-carboxylate

C16H21NO2S (291.1293)


   

Ser-TRP

2-[2-amino-3-(1H-indol-3-yl)propanamido]-3-hydroxypropanoic acid

C14H17N3O4 (291.1219)


   

TRP-Ser

2-(2-amino-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanoic acid

C14H17N3O4 (291.1219)


A dipeptide formed from L-tryptophan and L-serine residues.

   

N-(2-ETHOXYPHENYL)-2-NAPHTHAMIDE

N-(2-ETHOXYPHENYL)-2-NAPHTHAMIDE

C19H17NO2 (291.1259)


   

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-3,3-DIMETHYLBUTANAMIDE

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-3,3-DIMETHYLBUTANAMIDE

C13H26BrNO (291.1198)


   

2-Amino-5-[(3,4,5-Trimethoxyphenyl)Methyl]-1H-Pyrimidin-4-One

2-Amino-5-[(3,4,5-Trimethoxyphenyl)Methyl]-1H-Pyrimidin-4-One

C14H17N3O4 (291.1219)


   

5-chloro-2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

5-chloro-2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C15H19BClNO2 (291.1197)


   

N-(2-ETHYLPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

N-(2-ETHYLPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

C19H17NO2 (291.1259)


   

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde

C15H21NO3Si (291.1291)


   

2,3-Bis(benzyloxy)pyridine

2,3-Bis(benzyloxy)pyridine

C19H17NO2 (291.1259)


   

1-(4-chlorobenzyl)-(1H-1,2,4-triazol-yl)-pinacolone

1-(4-chlorobenzyl)-(1H-1,2,4-triazol-yl)-pinacolone

C15H18ClN3O (291.1138)


   
   

1-Methyl-5-nitro-1H-benzimidazole-2-butanoic Acid Ethyl Ester

1-Methyl-5-nitro-1H-benzimidazole-2-butanoic Acid Ethyl Ester

C14H17N3O4 (291.1219)


   

naphthol as-mx

naphthol as-mx

C19H17NO2 (291.1259)


   

4-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-2-oxo-1H-quinoline-3-carboxamide

4-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-2-oxo-1H-quinoline-3-carboxamide

C14H17N3O4 (291.1219)


   

Tributyltin hydride

Tributyltin hydride

C12H27Sn (291.1135)


   

1H-IMIDAZOLE-4-CARBOXYLIC ACID, 4,5-DIHYDRO-2-[[[(PHENYLMETHOXY)CARBONYL]AMINO]METHYL]-, METHYL ESTER, (S)-

1H-IMIDAZOLE-4-CARBOXYLIC ACID, 4,5-DIHYDRO-2-[[[(PHENYLMETHOXY)CARBONYL]AMINO]METHYL]-, METHYL ESTER, (S)-

C14H17N3O4 (291.1219)


   

N-BOC-5-METHOXYINDOLE-2-BORONIC ACID

N-BOC-5-METHOXYINDOLE-2-BORONIC ACID

C14H18BNO5 (291.1278)


   

Acetamide,N-[(2-hydroxy-1-naphthalenyl)phenylmethyl]-

Acetamide,N-[(2-hydroxy-1-naphthalenyl)phenylmethyl]-

C19H17NO2 (291.1259)


   

2,6-Bis(benzyloxy)pyridine

2,6-Bis(benzyloxy)pyridine

C19H17NO2 (291.1259)


   

Ethyl (2E)-3-(2-phenyl-1H-indol-3-yl)acrylate

Ethyl (2E)-3-(2-phenyl-1H-indol-3-yl)acrylate

C19H17NO2 (291.1259)


   

but-2-enedioic acid,2-(1H-indol-3-yl)ethylhydrazine

but-2-enedioic acid,2-(1H-indol-3-yl)ethylhydrazine

C14H17N3O4 (291.1219)


   

2-(2-(Diphenylphosphino)ethyl)pyridine

2-(2-(Diphenylphosphino)ethyl)pyridine

C19H18NP (291.1177)


   

(1-(tert-Butoxycarbonyl)-7-methoxy-1H-indol-2-yl)boronic acid

(1-(tert-Butoxycarbonyl)-7-methoxy-1H-indol-2-yl)boronic acid

C14H18BNO5 (291.1278)


   

1H-Pyrrole-3-carboxylicacid,4,5-diphenyl-,ethylester(9CI)

1H-Pyrrole-3-carboxylicacid,4,5-diphenyl-,ethylester(9CI)

C19H17NO2 (291.1259)


   

1-(tert-Butoxycarbonyl)-4-methoxy-1H-indol-2-ylboronic acid

1-(tert-Butoxycarbonyl)-4-methoxy-1H-indol-2-ylboronic acid

C14H18BNO5 (291.1278)


   

bis-Boc-Amino-oxyacetic acid

bis-Boc-Amino-oxyacetic acid

C12H21NO7 (291.1318)


   

N-Boc-2-indolyldimethylsilanol

N-Boc-2-indolyldimethylsilanol

C15H21NO3Si (291.1291)


   
   

5-tert-Butyl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

5-tert-Butyl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

C12H16F3N3O2 (291.1195)


   

1-Boc-6-Methoxyindole-2-boronic acid

1-Boc-6-Methoxyindole-2-boronic acid

C14H18BNO5 (291.1278)


   

3-Morpholinone, 4-[4-[(5R)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-(R)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

3-Morpholinone, 4-[4-[(5R)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-(R)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

C14H17N3O4 (291.1219)


   

(s)-4-(4-(5-aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

(s)-4-(4-(5-aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

C14H17N3O4 (291.1219)


   

(4-CYANOPHENYL)METHANESULFONYLCHLORIDE

(4-CYANOPHENYL)METHANESULFONYLCHLORIDE

C19H18NP (291.1177)


   

3-Borono-5-methoxy-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

3-Borono-5-methoxy-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

C14H18BNO5 (291.1278)


   

1-(2-Adamantyl)-4-nitro-1H-pyrazole-3-carboxylic acid

1-(2-Adamantyl)-4-nitro-1H-pyrazole-3-carboxylic acid

C14H17N3O4 (291.1219)


   

6-Chloro-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

6-Chloro-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C15H19BClNO2 (291.1197)


   

4-Chloro-1-methylindole-2-boronic acid, pinacol ester

4-Chloro-1-methylindole-2-boronic acid, pinacol ester

C15H19BClNO2 (291.1197)


   

tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate

tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate

C12H16F3N3O2 (291.1195)


   

Benzenamine, N-(3-(dimethylamino)propyl)-4-nitro-2-(trifluoromethyl)-

Benzenamine, N-(3-(dimethylamino)propyl)-4-nitro-2-(trifluoromethyl)-

C12H16F3N3O2 (291.1195)


   

7-Hydroxy-9-methyl-6-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

7-Hydroxy-9-methyl-6-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

C19H17NO2 (291.1259)


   

Danegaptide

Danegaptide

C14H17N3O4 (291.1219)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

Edonerpic

Edonerpic

C16H21NO2S (291.1293)


C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C15H13N7 (291.1232)


   

Clobutinol hydrochloride

Clobutinol hydrochloride

C14H23Cl2NO (291.1157)


D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

   

Ethyl 2-methyl-4-phenylquinoline-3-carboxylate

Ethyl 2-methyl-4-phenylquinoline-3-carboxylate

C19H17NO2 (291.1259)


   
   

Sodium cyanotriphenylborate

Sodium cyanotriphenylborate

C19H15BNNa (291.1195)


   

2-(Anilinomethylidene)-5-phenylcyclohexane-1,3-dione

2-(Anilinomethylidene)-5-phenylcyclohexane-1,3-dione

C19H17NO2 (291.1259)


   
   

L-Methionine, L-alanyl-L-alanyl-

L-Methionine, L-alanyl-L-alanyl-

C11H21N3O4S (291.1253)


   

(2R,3R)-cyproconazole

(2R,3R)-cyproconazole

C15H18ClN3O (291.1138)


   

(2R,3S)-cyproconazole

(2R,3S)-cyproconazole

C15H18ClN3O (291.1138)


   

(2S,3R)-cyproconazole

(2S,3R)-cyproconazole

C15H18ClN3O (291.1138)


   

(2S,3S)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

(2S,3S)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

C15H18ClN3O (291.1138)


   

1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine

1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine

C13H17N5OS (291.1154)


   
   

9-(3-Methylbut-2-enyl)phenazine-1-carboxylate

9-(3-Methylbut-2-enyl)phenazine-1-carboxylate

C18H15N2O2- (291.1133)


   

L-methionyl-L-alanyl-L-alanine tripeptide

L-methionyl-L-alanyl-L-alanine tripeptide

C11H21N3O4S (291.1253)


   

2-hydroxy-3-methylbutanedioylcarnitine

2-hydroxy-3-methylbutanedioylcarnitine

C12H21NO7 (291.1318)


   

4-(Methylsulfanyl)-2-oxobutanoylcarnitine

4-(Methylsulfanyl)-2-oxobutanoylcarnitine

C12H21NO5S (291.114)


   

N-benzyl-5-(2-methylphenyl)furan-2-carboxamide

N-benzyl-5-(2-methylphenyl)furan-2-carboxamide

C19H17NO2 (291.1259)


   

2-fluoro-N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

2-fluoro-N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

C16H18FNO3 (291.1271)


   

2-fluoro-N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

2-fluoro-N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

C16H18FNO3 (291.1271)


   

2-fluoro-N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

2-fluoro-N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

C16H18FNO3 (291.1271)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

2-[4-[(1E,8E)-deca-1,8-dienyl]-2,5-dioxofuran-3-yl]acetate

2-[4-[(1E,8E)-deca-1,8-dienyl]-2,5-dioxofuran-3-yl]acetate

C16H19O5- (291.1232)


   

3,4-Dibenzoyl-1-methyl-3-pyrroline

3,4-Dibenzoyl-1-methyl-3-pyrroline

C19H17NO2 (291.1259)


   

S-(2-Methylbutanoyl)-dihydrolipoamide

S-(2-Methylbutanoyl)-dihydrolipoamide

C13H25NO2S2 (291.1327)


   

S-(3-Methylbutanoyl)-dihydrolipoamide-E

S-(3-Methylbutanoyl)-dihydrolipoamide-E

C13H25NO2S2 (291.1327)


   

seryltryptophan

seryltryptophan

C14H17N3O4 (291.1219)


   

tryptophylserine

tryptophylserine

C14H17N3O4 (291.1219)


   

S(8)-(3-methylbutanoyl)dihydrolipoamide

S(8)-(3-methylbutanoyl)dihydrolipoamide

C13H25NO2S2 (291.1327)


   

S(8)-(2-methylbutanoyl)dihydrolipoamide

S(8)-(2-methylbutanoyl)dihydrolipoamide

C13H25NO2S2 (291.1327)


   

Cyanotriphenylborate

Cyanotriphenylborate

C19H15BN. Na (291.1195)


   
   
   

claulansine g

claulansine g

C19H17NO2 (291.1259)


   

13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,11,14,16,18-heptaene

13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,11,14,16,18-heptaene

C19H17NO2 (291.1259)


   

6,6,12-trimethylisochromeno[4,3-c]quinolin-11-one

6,6,12-trimethylisochromeno[4,3-c]quinolin-11-one

C19H17NO2 (291.1259)


   

1-{3,3-dimethyl-7h-pyrano[2,3-c]carbazol-10-yl}ethanone

1-{3,3-dimethyl-7h-pyrano[2,3-c]carbazol-10-yl}ethanone

C19H17NO2 (291.1259)