Exact Mass: 291.1291

Exact Mass Matches: 291.1291

Found 150 metabolites which its exact mass value is equals to given mass value 291.1291, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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].

   

Benzhydramine HCl

Diphenhydramine Hydrochloride

C17H21NO.HCl (291.139)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D018926 - Anti-Allergic Agents Diphenhydramine hydrochloride is a first-generation histamine H1-receptor antagonist with anti-cholinergic effect. Diphenhydramine hydrochloride can across the ovine blood-brain barrier (BBB)[1][2].

   

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].

   

Dmean

2-(1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethylidene)propanedinitrile

C18H17N3O (291.1372)


   

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)


   
   

Clausenaline A

Clausenaline A

C19H17NO2 (291.1259)


   

nauclechine demethoxycarbonyl

nauclechine demethoxycarbonyl

C18H17N3O (291.1372)


   

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)


   

CHEMBL1162137

CHEMBL1162137

C18H17N3O (291.1372)


   
   
   
   
   
   
   
   

Diphenhydramine Hydrochloride

Diphenhydramine HCl (Benadryl)

C17H22ClNO (291.139)


Diphenhydramine hydrochloride is a first-generation histamine H1-receptor antagonist with anti-cholinergic effect. Diphenhydramine hydrochloride can across the ovine blood-brain barrier (BBB)[1][2].

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

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-METHYL-GAMMA-(2-METHYLPHENOXY)BENZENEPROPANAMINE HYDROCHLORIDE

N-METHYL-GAMMA-(2-METHYLPHENOXY)BENZENEPROPANAMINE HYDROCHLORIDE

C17H22ClNO (291.139)


   

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

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

C14H17N3O4 (291.1219)


   

9-(4-chloro-3-methoxyphenyl)-3-azaspiro[5.5]undec-9-ene

9-(4-chloro-3-methoxyphenyl)-3-azaspiro[5.5]undec-9-ene

C17H22ClNO (291.139)


   

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)


   

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)


   

N-Methyl-gamma-(2-methylphenoxy) phenylpropylamine hydrochloride

N-Methyl-gamma-(2-methylphenoxy) phenylpropylamine hydrochloride

C17H22ClNO (291.139)


   

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)


   

4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride

4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride

C17H22ClNO (291.139)


   

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)


   

N-Methyl-N-(4-(2-biphenylyloxy)butyl)amine hydrochloride

N-Methyl-N-(4-(2-biphenylyloxy)butyl)amine hydrochloride

C17H22ClNO (291.139)


   

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride

C17H22ClNO (291.139)


   

(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)


   

(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride

(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride

C17H22ClNO (291.139)


   

N-cyclopropyl-3-(1H-indazol-6-yl)-4-methylbenzamide

N-cyclopropyl-3-(1H-indazol-6-yl)-4-methylbenzamide

C18H17N3O (291.1372)


   

N-cyclopropyl-3-(1H-indazol-5-yl)-4-methylbenzamide

N-cyclopropyl-3-(1H-indazol-5-yl)-4-methylbenzamide

C18H17N3O (291.1372)


   

Atomoxetine Hydrochloride

Atomoxetine Hydrochloride

C17H22ClNO (291.139)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators Atomoxetine (Tomoxetine) hydrochloride is a selective noradrenaline reuptake inhibitor with Ki values of 5 nM, 77 nM and 1451 nM for norepinephrine (NE), serotonin (5-HT) and dopamine (DA) transporters, respectively. Atomoxetine hydrochloride is a potent Na+ channels (VGSCs) blocker. Atomoxetine hydrochloride can be used for attention-deficit hyperactivity disorder (ADHD) research[1][2][3].

   

bis-Boc-Amino-oxyacetic acid

bis-Boc-Amino-oxyacetic acid

C12H21NO7 (291.1318)


   

N-Boc-2-indolyldimethylsilanol

N-Boc-2-indolyldimethylsilanol

C15H21NO3Si (291.1291)


   

2-AMINO-3-BENZYL-5-(4-METHOXYPHENYL)PYRAZINE

2-AMINO-3-BENZYL-5-(4-METHOXYPHENYL)PYRAZINE

C18H17N3O (291.1372)


   
   

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)


   

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)


   

Benzhydrol, α-(2-(dimethylamino)ethyl)-, hydrochloride

Benzhydrol, α-(2-(dimethylamino)ethyl)-, hydrochloride

C17H22ClNO (291.139)


   

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-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(2-naphthyl)acetamide

N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(2-naphthyl)acetamide

C18H17N3O (291.1372)


   

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)


   

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)


   
   

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)


   

2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinazolin-4-one

2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinazolin-4-one

C18H17N3O (291.1372)


   

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-(diphenylmethoxy)-N,N-dimethylethanaminium chloride

2-(diphenylmethoxy)-N,N-dimethylethanaminium chloride

C17H22ClNO (291.139)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

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)


   

10-[(2-phenylethyl)amino]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-[(2-phenylethyl)amino]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C18H17N3O (291.1372)


   

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)