Exact Mass: 293.1328

Melosatin B

Dehydronuciferine

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene

Dehydronuciferine is found in coffee and coffee products. Dehydronuciferine is an alkaloid from the leaves of Nelumbo nucifera (East Indian lotus). Dehydronuciferine is an isoquinoline alkaloid. Dehydronuciferine is a natural product found in Nelumbo nucifera with data available. Dehydronuciferine is isolated from the leaves of Nelumbo nucifera Gaertn, a acetylcholinesterase (AChE) inhibitor with an IC50 of 25 μg/mL[1]. Dehydronuciferine is isolated from the leaves of Nelumbo nucifera Gaertn, a acetylcholinesterase (AChE) inhibitor with an IC50 of 25 μg/mL[1].

Koenimbine

13-methoxy-5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,3,7,9,11(16),12,14-heptaene

Koenimbine is found in herbs and spices. Koenimbine is an alkaloid from leaves and fruits of Murraya koenigii (curryleaf tree

Phenylalanylglutamine

(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-carbamoylbutanoic acid

Phenylalanylglutamine is a dipeptide composed of phenylalanine and glutamine. 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.

Glutaminylphenylalanine

(2S)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-3-phenylpropanoic acid

Glutaminylphenylalanine is a dipeptide composed of glutamine and phenylalanine. 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.

Phenylalanyl-Gamma-glutamate

2-Amino-4-[(2-amino-3-phenylpropanoyl)-C-hydroxycarbonimidoyl]butanoate

Phenylalanyl-Gamma-glutamate is a dipeptide composed of phenylalanine and gamma-glutamate. 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.

Pimethixene

1-methyl-4-(9H-thioxanthen-9-ylidene)piperidine

C19H19NS (293.1238)

R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Pimethixene is a thioxanthene H1-antihistamine.

Paclobutrazol

1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol

stephenanthrine

Phenanthro(3,4-d)-1,3-dioxole-5-ethanamine, N,N-dimethyl-

Dehydronuciferine

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene

Dehydronuciferine is isolated from the leaves of Nelumbo nucifera Gaertn, a acetylcholinesterase (AChE) inhibitor with an IC50 of 25 μg/mL[1]. Dehydronuciferine is isolated from the leaves of Nelumbo nucifera Gaertn, a acetylcholinesterase (AChE) inhibitor with an IC50 of 25 μg/mL[1].

2-(3,4-Dimethoxyphenylethyl)quinoline

2-Imino-1-isobutyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carbonitrile

C16H15N5O (293.1277)

Atanisatine

substance FKI-1938A

Indizoline

8-methoxy-3,3,9-trimethyl-3,11-dihydro-pyrano[3,2-a]carbazole|Koenimbin

pyrayafoline|Pyrayafoline A|Pyrayafoline-A

Clauszoline H

Ethyl 2-(4-ethoxy-4-oxobutanamido)benzoate

5-methoxy-3,3,8-trimethyl-3,11-dihydro-pyrano[3,2-a]carbazole|Heptazolidine

2-(3,4-Dimethoxyphenethyl)quinoline

juncuenin E

COC1=C(C=2NC3=CC=CC=C3C=2C=C1C=O)C=CC(C)C

3-(4-formylanilino)-4,7-dihydroxyoct-5-enoic acid

6,6a-dihydrodemethoxyguadiscine

Mupamine

Heptaphylline

(1S,2S,5R,7R,9S,E)-5-(5-hydroxy-9-methyl-3-oxo-4-oxatricyclo^{[3.3.1.02,7]^{non-2-yl)-2-methyl-4-oxopent-2-enamide|Brasilamide A}}

7-Methoxyglycomaurin

Annoretine

4-{(2E)-2-[dihydro-5-methyl-2-oxo-5-(2-oxopropyl)furan-3(2H)-ylidene]ethyl}piperidine-2,6-dione|dipteronine A

ekeberginine

O-Methylmurrayamine A

SCHEMBL7588968

Gly-Phe-Ala

L-Phenylalanine, N-(N-glycyl-L-alanyl)-

Phe Ala Gly

Paclobutrazol

Pesticide6_Paclobutrazol_C30H40Cl2N6O2_1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)methyl]-alpha-(1,1-dimethylethyl)-

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3705

STEPHENANTHRINE

NCGC00160247-01!STEPHENANTHRINE

C14H19N3O4_N~5~-Carbamoyl-N~2~-(phenylacetyl)ornithine

NCGC00385854-01_C14H19N3O4_N~5~-Carbamoyl-N~2~-(phenylacetyl)ornithine

O-DeMethylfoliosidine

SubCategory_DNP: : Alkaloids derived from anthranilic acid, Quinoline alkaloids, Foliosidine alkaloids

Gly Phe Ala

1,2,3,4-Tetrahydro-2-[(isopropylamino)methyl]-7-nitro-6-quinolinecarboxylic acid

Phe Gly Ala

Ala Gly Phe

Gly Ala Phe

Ala Phe Gly

Phe Gln

Gln Phe

Pimethixene

C19H19NS (293.1238)

R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

GLN-Phe

2-(2-amino-3-phenylpropanamido)-4-carbamoylbutanoic acid

Phe-GLN

2-(2-amino-4-carbamoylbutanamido)-3-phenylpropanoic acid

Phe-gglu

2-[2-amino-4-(C-hydroxycarbonimidoyl)butanamido]-3-phenylpropanoic acid

GGlu-Phe

2-(2-amino-3-phenylpropanamido)-4-(C-hydroxycarbonimidoyl)butanoic acid

Koenimbin

13-methoxy-5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

Alcyopterosin J

METHYL 1-(4-(2-OXOACETYL)PHENYL)PIPERIDINE-4-CARBOXYLATE HYDRATE

3-(2-CARBOXY-ETHYL)-MORPHOLINE-4-CARBOXYLIC ACID BENZYL ESTER

2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone

1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE

TRANS-4-(BOC-AMINO)CYCLOHEXYL METHANESULFONATE

C12H23NO5S (293.1297)

(1-Furan-2-yl-2-phenyl-ethyl)-(4-methoxy-phenyl)-amine

2-[(Tert-Butyloxycarbonyl)]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid

(2S,5R)-5-Hydroxy-1,2-piperidinedicarboxylic acid 2-methyl 1-benzyl ester

tri-n-butyltin deuteride

C12H27DSn (293.1276)

(S)-METHYL3-(4-HYDROXY-3-NITROPHENYL)-2-(2,2,2-TRIFLUOROACETYLAMINO)PROPIONATE

Benzaldehyde,4-[bis[2-(acetyloxy)ethyl]amino]-

Spiro[2H-1-benzopyran-2,2-[2H]indol]-6-ol,1,3-dihydro-1,3,3-trimethyl-

1-cbz-4(r)-hydroxypyrrolidine-2-carboxylic acid ethyl ester

DIETHYL 2-(((2-METHOXYPHENYL)AMINO)METHYLENE)MALONATE

1-(2,4-dinitrophenyl)-4-propyl-piperidine

4-(tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid

Boc-L-7-Hydroxy-Tic

2,4-DiMorpholinonitrobenzene

(2R,5R)-5-Hydroxy-1,2-piperidinedicarboxylic acid 2-methyl 1-benzyl ester

(2R-trans)-5-Hydroxy-1,2-piperidinedicarboxylic acid 2-methyl 1-benzyl ester

(2S,5S)-5-Hydroxy-1,2-piperidinedicarboxylic acid 2-methyl 1-benzyl ester

3-(4-FLUORO-PHENYLCARBAMOYL)-1,2,2-TRIMETHYL-CYCLOPENTANECARBOXYLIC ACID

C16H20FNO3 (293.1427)

2-Boc-6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid

H-Gly-Phe-Ala-OH

H-Gly-Ala-Phe-OH

TERT-BUTYL 5-PHENYL-1H-INDOLE-1-CARBOXYLATE

2-Benzylidene isobutyryl acetanilide

PIPERIDINE-1,4-DIYLBIS(PHENYLMETHANONE)

1-N-CBZ-PIPERIDIN-4-YLOXY)ACETIC ACID

TRANS-1-BENZYL 2-ETHYL 4-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE

tert-butyl N-(1,3-benzodioxol-5-ylmethyl)-N-(2-oxoethyl)carbamate

1-[2-(3,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde

CP-94,253

Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate

7-AMINO-4-(2,5,8-TRIOXANONYL)COUMARIN

4-Cyanophenyl 4-pentylbenzoate

(3R)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

2-[(3-METHOXYPHENYLAMINO)-METHYLENE]MALONIC ACID DIETHYL ESTER

(S)-3-BENZYL 4-METHYL 2,2-DIMETHYLOXAZOLIDINE-3,4-DICARBOXYLATE

Methyl (3R)-(-)-3-(methyl-1H-Indol-3-yl)-3-phenylpropanoate

Methyl 7-isobutyl-1,3-diMethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyriMidine-6-carboxylate

TERT-BUTYL 3-(((METHYLSULFONYL)OXY)METHYL)PIPERIDINE-1-CARBOXYLATE

C12H23NO5S (293.1297)

tert-Butyl 4-(((methylsulfonyl)oxy)methyl)piperidine-1-carboxylate

C12H23NO5S (293.1297)

debacarb

(R)-ETHYL1-METHYLPIPERIDINE-3-CARBOXYLATE

(2S)-2-acetamido-4-methyl-N-(4-nitrophenyl)pentanamide

INDOLE-3-(4-OXO)BUTYRICACID

Ethyl N-Cbz-morpholine-2-carboxylate

(1-(TERT-BUTYLDIMETHYLSILYL)-5-FLUORO-1H-INDOL-4-YL)BORONIC ACID

C14H21BFNO2Si (293.1419)

(3R,4S)-1-[(4-Amino-5H-pyrrolo[3,2-D]pyrimidin-7-YL)methyl]-4-[(methylsulfanyl)methyl]pyrrolidin-3-OL

C13H19N5OS (293.131)

3-(4-Fluorophenyl)-2-(6-methylpyridin-2-YL)-5,6-dihydro-4H-pyrrolo[1,2-B]pyrazole

Bonzi

Paclobutrazol

H-Ala-Phe-Gly-OH

(R)-6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

(4-Benzoyl-1-methyl-3-pyrrolidinyl)-phenylmethanone

3,6-Diacetyl-9-propyl-9H-carbazole

3,6-Diacetyl-9-isopropylcarbazole

4-(4-Fluorophenyl)-1-cycloropropylmethyl-5-(4-pyridyl)-imidazole

2,6-Diamino-8-(2-dimethylaminoethylsulfanylmethyl)-3H-quinazolin-4-one

C13H19N5OS (293.131)

4-[5-(7-Aza-bicyclo[2.2.1]hept-2-yl)-2-fluoro-pyridin-3-yl]-benzonitrile

5,10-Dihydro-9-dimethylallylphenazine 1-carboxylate

C18H17N2O2- (293.129)

A monocarboxylic acid anion that is the conjugate base of 5,10-9-dimethylallyldihydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(S)-simeconazole

C14H20FN3OSi (293.136)

(R)-simeconazole

C14H20FN3OSi (293.136)

5-(Carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid

N-[(E)-(4-Fluorophenyl)methylideneamino]-2,6-dimethylquinolin-4-amine

Phe-Ala-Gly

A tripeptide composed of L-phenylalanine, L-alanine, and glycine joined by peptide linkages.

Ala-Gly-Phe

2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,3-dihydroindol-1-yl)ethanone

3-(1H-indazol-6-yl)-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine

C15H15N7 (293.1389)

4-[[(2,3-Dihydro-2,2-dimethyl-7-benzofuranyloxy)carbonyl]-amino]butanoic acid

9-Ethyl-6-[2-(3-pyridinyl)ethylamino]-2-purinecarbonitrile

C15H15N7 (293.1389)

2-[(1S,3S,4aS,9aR)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

methyl 2-[(1S,3S,4aR,9aS)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate

methyl 2-[(1R,3S,4aR,9aS)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate

2-[(1S,3R,4aS,9aR)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1R,3S,4aS,9aR)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1S,3R,4aR,9aS)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

2-[(1R,3R,4aS,9aR)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

KZ6M6HT7DB

Phe-Gly-Ala

Brasilamide M

N-(3,3-Diphenylpropionyl)pyrrolidin-2-one

Koenimbine

Glutaminylphenylalanine

Phenylalanyl-Gamma-glutamate

Phenanthro(3,4-d)-1,3-dioxole-5-ethanamine, N,N-dimethyl-

glutaminyl-phenylalanine

(8R)-7-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-13,14-diol

Ala-Phe-Gly

Gly-Ala-Phe

CP94253 (hydrochloride)

CP94253 hydrochloride is a potent and selective agonist of 5-HT1B receptor (Ki= 2 nM in a radioligand binding assay).Ki values for 5-HT1A, 5-HT1D, 5-HT1C and 5-HT2 receptors are 89, 49, 860, and 1600 nM respectively[1]. CP94253 hydrochloride is centrally active upon systemic administration in vivo[2].

(2e)-5-[(1r,2s,5r,6s,7s)-5-hydroxy-6-methyl-3-oxo-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methyl-4-oxopent-2-enimidic acid