Chemical Formula: C18H17NO2

Chemical Formula C18H17NO2

Found 76 metabolite its formula value is C18H17NO2

(R)-Roemerine

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

C18H17NO2 (279.1259222)


(R)-Roemerine is found in coffee and coffee products. (R)-Roemerine is an alkaloid from Nelumbo nucifera (East India lotus Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1]. Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1].

   

Heptaphylline

2-Hydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO2 (279.1259222)


Heptaphylline is found in fruits. Heptaphylline is an alkaloid from the leaves of Clausena lansium (wampee

   

Koenine

3,11-Dihydro-3,3,5-trimethylpyrano[3,2-a]carbazol-8-ol, 9ci

C18H17NO2 (279.1259222)


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

   

Cycloclausenamide

5-Methyl-3,7-diphenyl-2-oxo-5-azabicyclo[2.2.1]heptan-6-one, 9ci

C18H17NO2 (279.1259222)


Cycloclausenamide is found in fruits. Cycloclausenamide is isolated from the leaves of Clausena lansium (wampee). Isolated from the leaves of Clausena lansium (wampee). Cycloclausenamide is found in fruits.

   

Murrayamine A

3,3,5-trimethyl-3H,11H-pyrano[3,2-a]carbazol-9-ol

C18H17NO2 (279.1259222)


Murrayamine A is found in herbs and spices. Murrayamine A is an alkaloid from the roots of Murraya koenigii (curryleaf tree). Alkaloid from the roots of Murraya koenigii (curryleaf tree). Murrayamine A is found in herbs and spices.

   

N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide

N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259222)


N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide is found in fruits. N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide is isolated from leaves of Clausena lansium (wampee). Isolated from leaves of Clausena lansium (wampee). N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide is found in fruits.

   

Homoclausenamide

3-hydroxy-1-methyl-4,5-diphenyl-1,2,3,4-tetrahydropyridin-2-one

C18H17NO2 (279.1259222)


Homoclausenamide is found in fruits. Homoclausenamide is an alkaloid from Clausena lansium (wampee). Alkaloid from Clausena lansium (wampee). Homoclausenamide is found in fruits.

   

z-Clausenamide

5,6-dihydro-5-Hydroxy-3-methyl-6-phenyl-3-benzazocin-4(3H)-one, 9ci

C18H17NO2 (279.1259222)


z-Clausenamide is found in fruits. z-Clausenamide is an alkaloid from Clausena lansium (wampee). Alkaloid from Clausena lansium (wampee). z-Clausenamide is found in fruits.

   

(E,E)-N-4-Methoxystyrylcinnamide

(Z,2Z)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-phenylpropa-2-enimidic acid

C18H17NO2 (279.1259222)


(E,E)-N-4-Methoxystyrylcinnamide is found in fruits. (E,E)-N-4-Methoxystyrylcinnamide is an alkaloid from the leaves of Aegle marmelos (bael fruit

   
   

Kurasoin B

(S)-3-Hydroxy-4-(1H-indol-3-yl)-1-phenyl-2-butanone

C18H17NO2 (279.1259222)


   

Indobine

Benzyl 3-(3-indolyl)propionate

C18H17NO2 (279.1259222)


   
   
   

Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl-

Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl-

C18H17NO2 (279.1259222)


   

4,5-Dihydro-5-(4-methoxyphenyl)-2-(2-phenylethenyl)oxazole

4,5-Dihydro-5-(4-methoxyphenyl)-2-(2-phenylethenyl)oxazole

C18H17NO2 (279.1259222)


   
   
   

Dehydronornuciferine

Dehydronornuciferine

C18H17NO2 (279.1259222)


   
   

benzyl 3-(1H-indol-3-yl)propanoate

benzyl 3-(1H-indol-3-yl)propanoate

C18H17NO2 (279.1259222)


   
   

Clauraila B

Clauraila B

C18H17NO2 (279.1259222)


A natural product found in Clausena harmandiana.

   
   
   
   
   
   
   
   

(+)-(5S)-2-(trans-styryl)-5-(4-methoxyphenyl)-Delta2-oxazoline|shahidine

(+)-(5S)-2-(trans-styryl)-5-(4-methoxyphenyl)-Delta2-oxazoline|shahidine

C18H17NO2 (279.1259222)


   

Remerin

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14,16,18-hexaene

C18H17NO2 (279.1259222)


Remerin is an isoquinoline alkaloid. Roemerine is a natural product found in Cryptocarya angulata, Stephania abyssinica, and other organisms with data available. Origin: Plant; Formula(Parent): C18H17NO2; Bottle Name:Remerine hydrochloride; PRIME Parent Name:Remerine; PRIME in-house No.:V0353; SubCategory_DNP: Isoquinoline alkaloids, Aporphine alkaloids Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1]. Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1].

   

Remerine

Remerine

C18H17NO2 (279.1259222)


Annotation level-1

   

(E,E)-N-4-Methoxystyrylcinnamide

(2Z)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enamide

C18H17NO2 (279.1259222)


   

Kenine

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-heptaen-13-ol

C18H17NO2 (279.1259222)


   

Heptaphylline

2-Hydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO2 (279.1259222)


A natural product found in Clausena harmandiana.

   

z-Clausenamide

5,6-dihydro-5-Hydroxy-3-methyl-6-phenyl-3-benzazocin-4(3H)-one, 9ci

C18H17NO2 (279.1259222)


   

Cycloclausenamide

5-Methyl-3,7-diphenyl-2-oxo-5-azabicyclo[2.2.1]heptan-6-one, 9ci

C18H17NO2 (279.1259222)


   

Homoclausenamide

3-hydroxy-1-methyl-4,5-diphenyl-1,2,3,4-tetrahydropyridin-2-one

C18H17NO2 (279.1259222)


   

Mukoenine C

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-heptaen-14-ol

C18H17NO2 (279.1259222)


   

SB 204900

N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259222)


   

(2-BENZOYLPHENYL)(PYRROLIDIN-1-YL)METHANONE

(2-BENZOYLPHENYL)(PYRROLIDIN-1-YL)METHANONE

C18H17NO2 (279.1259222)


   

1-BENZYL-5-(3-HYDROXYPHENYL)-2,3-DIHYDRO-4-PYRIDINONE

1-BENZYL-5-(3-HYDROXYPHENYL)-2,3-DIHYDRO-4-PYRIDINONE

C18H17NO2 (279.1259222)


   

3-AMINO-3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID

3-AMINO-3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID

C18H17NO2 (279.1259222)


   

(3S,6S)-2,7-DIMETHYL-3,6-OCTANEDIOL

(3S,6S)-2,7-DIMETHYL-3,6-OCTANEDIOL

C18H17NO2 (279.1259222)


   

(3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE

(3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE

C18H17NO2 (279.1259222)


   

1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

C18H17NO2 (279.1259222)


   

4-Cyanophenyl 4-butylbenzoate

4-Cyanophenyl 4-butylbenzoate

C18H17NO2 (279.1259222)


   

9H-Fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate

9H-Fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate

C18H17NO2 (279.1259222)


   

ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

C18H17NO2 (279.1259222)


   

1,1-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone

1,1-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone

C18H17NO2 (279.1259222)


   

1-BENZYL-2,3-DIMETHYL-1H-INDOLE-5-CARBOXYLICACID

1-BENZYL-2,3-DIMETHYL-1H-INDOLE-5-CARBOXYLICACID

C18H17NO2 (279.1259222)


   

Methyl 2-benzyl-2-cyano-3-phenylpropanoate

Methyl 2-benzyl-2-cyano-3-phenylpropanoate

C18H17NO2 (279.1259222)


   

1-Benzyl-1H-indole-2-carboxylic acid ethyl ester

1-Benzyl-1H-indole-2-carboxylic acid ethyl ester

C18H17NO2 (279.1259222)


   

2-benzyl-2,3,3a,9b-tetrahydro-1h-5-oxa-2-aza-cyclopenta[a]naphthalen-4-one

2-benzyl-2,3,3a,9b-tetrahydro-1h-5-oxa-2-aza-cyclopenta[a]naphthalen-4-one

C18H17NO2 (279.1259222)


   

1-[2-(2-METHYLPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

1-[2-(2-METHYLPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

C18H17NO2 (279.1259222)


   

2-(9H-Carbazol-9-yl)ethyl methacrylate

2-(9H-Carbazol-9-yl)ethyl methacrylate

C18H17NO2 (279.1259222)


   

(3S)-(+)-3-(1-Methylindol-3-YL)-3-Phenylpropionic Acid

(3S)-(+)-3-(1-Methylindol-3-YL)-3-Phenylpropionic Acid

C18H17NO2 (279.1259222)


   

3-benzyl-2,6-dimethoxyquinoline

3-benzyl-2,6-dimethoxyquinoline

C18H17NO2 (279.1259222)


   

1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one

1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one

C18H17NO2 (279.1259222)


   

Methyl 4,5-diphenyl-3,4-dihydro-2H-pyrrole-3-carboxylate

Methyl 4,5-diphenyl-3,4-dihydro-2H-pyrrole-3-carboxylate

C18H17NO2 (279.1259222)


   

2-Phenylethyl 1h-indol-3-yl-acetate

2-Phenylethyl 1h-indol-3-yl-acetate

C18H17NO2 (279.1259222)


   

N-cyclopentyl-2-benzo[e]benzofurancarboxamide

N-cyclopentyl-2-benzo[e]benzofurancarboxamide

C18H17NO2 (279.1259222)


   

2-[(1-Ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione

2-[(1-Ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione

C18H17NO2 (279.1259222)


   

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-methylbenzoate

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-methylbenzoate

C18H17NO2 (279.1259222)


   

(E)-3-(4-acetylanilino)-1-(4-methylphenyl)prop-2-en-1-one

(E)-3-(4-acetylanilino)-1-(4-methylphenyl)prop-2-en-1-one

C18H17NO2 (279.1259222)


   

Methyl 2,4-diphenyl-1-pyrroline-3-carboxylate(3,4-trans)

Methyl 2,4-diphenyl-1-pyrroline-3-carboxylate(3,4-trans)

C18H17NO2 (279.1259222)


   

Methyl 3,5-diphenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

Methyl 3,5-diphenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

C18H17NO2 (279.1259222)


   

aporeine

(R)-Roemerine

C18H17NO2 (279.1259222)


   
   
   

5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259222)


   

N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide

N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide

C18H17NO2 (279.1259222)


   

2-phenylethyl 1H-indol-3-ylacetate

2-phenylethyl 1H-indol-3-ylacetate

C18H17NO2 (279.1259222)


A carboxylic ester resulting from the formal condensation of the carboxy group of indole-3-acetic acid with the hydroxy group of 2-phenylethanol.

   

3-hydroxy-4-(1h-indol-3-yl)-1-phenylbutan-2-one

3-hydroxy-4-(1h-indol-3-yl)-1-phenylbutan-2-one

C18H17NO2 (279.1259222)


   

3,3,10-trimethyl-7h-pyrano[2,3-c]carbazol-9-ol

3,3,10-trimethyl-7h-pyrano[2,3-c]carbazol-9-ol

C18H17NO2 (279.1259222)