Exact Mass: 347.127

Exact Mass Matches: 347.127

Found 146 metabolites which its exact mass value is equals to given mass value 347.127, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

EVOXINE

2,3-Butanediol, 1-((4,8-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-

C18H21NO6 (347.1369)


   

Cavinine

1,2-beta-Epoxyambelline

C18H21NO6 (347.1369)


   

Dide-O-methylsimmondsin

2-[(1E)-2,3,4-trihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexylidene]acetonitrile

C14H21NO9 (347.1216)


Dide-O-methylsimmondsin is found in coffee and coffee products. Dide-O-methylsimmondsin is a constituent of jojoba meal. Constituent of jojoba meal. Di-demethylsimmondsin is found in coffee and coffee products, fats and oils, and nuts.

   

Desmethylofloxacin

7-fluoro-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

C17H18FN3O4 (347.1281)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

Kinetin riboside

Kinetin riboside

C15H17N5O5 (347.123)


   

Naproxcinod

4-(Nitrooxy)butyl-(2S)-2-(6-methoxy-2-naphthyl)propanoate

C18H21NO6 (347.1369)


   

Leonurine HCl

4-Guanidinobutyl 4-hydroxy-3,5-diMethoxybenzoate hydrochloride 4-Hydroxy-3,5-dimethoxybenzoic acid 4-[(aminoiminomethyl)amino]butyl ester monohydrochloride

C14H21N3O5.HCl (347.1248)


Leonurine hydrochloride is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory. Leonurine hydrochloride is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory.

   
   
   
   
   
   

6alpha-Hydroxyundulatine

6alpha-Hydroxyundulatine

C18H21NO6 (347.1369)


   

CHEMBL1173138

CHEMBL1173138

C20H17N3O3 (347.127)


   

(+)-9-O-Demethylgalwesine

(+)-9-O-Demethylgalwesine

C18H21NO6 (347.1369)


   

Kinetin-9-riboside

Kinetin-9-riboside

C15H17N5O5 (347.123)


   
   

(+)-4-(6-methoxy-9-methyl-8-oxo-8,9-dihydro-[1,3]dioxolo[4,5-h]quinolin-7-yl)-2-methyl-butyric acid methyl ester|Pteleolin|Pteleoline

(+)-4-(6-methoxy-9-methyl-8-oxo-8,9-dihydro-[1,3]dioxolo[4,5-h]quinolin-7-yl)-2-methyl-butyric acid methyl ester|Pteleolin|Pteleoline

C18H21NO6 (347.1369)


   

Ptelefructine

Ptelefructine

C18H21NO6 (347.1369)


   

7-Carboxyevodiamine

7-Carboxyevodiamine

C20H17N3O3 (347.127)


   
   

desacetylsenaetin

desacetylsenaetin

C18H21NO6 (347.1369)


   

2-O-acetylcrinamabine

2-O-acetylcrinamabine

C18H21NO6 (347.1369)


   

(2S)-1-[(6,7-dimethoxyfuro[2,3-b]quinolin-4-yl)oxy]-3-methylbutane-2,3-diol

(2S)-1-[(6,7-dimethoxyfuro[2,3-b]quinolin-4-yl)oxy]-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

6-Hydroxyundulatine

6-Hydroxyundulatine

C18H21NO6 (347.1369)


   

Antrocinnamomin G

Antrocinnamomin G

C18H21NO6 (347.1369)


   

Me glycoside,Me ester,N,1,2-tri-Ac-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid

Me glycoside,Me ester,N,1,2-tri-Ac-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid

C14H21NO9 (347.1216)


   
   

(-)-circumdatin H|(5bS)-2-methoxy-5b,6,7,8-tetrahydro-10H,16H-pyrrolo[2,1-c]quinazolino[3,2-a]benzodiazepine-10,16-dione|(S)-(-)-circumdatin H|(S)-2-methoxy-5b,6,7,8-tetrahydrobenzo[6,7]pyrrolo[2,1:3,4][1,4]diazepino[2,1-b]quinazoline-10,16-dione|circumdatin H

(-)-circumdatin H|(5bS)-2-methoxy-5b,6,7,8-tetrahydro-10H,16H-pyrrolo[2,1-c]quinazolino[3,2-a]benzodiazepine-10,16-dione|(S)-(-)-circumdatin H|(S)-2-methoxy-5b,6,7,8-tetrahydrobenzo[6,7]pyrrolo[2,1:3,4][1,4]diazepino[2,1-b]quinazoline-10,16-dione|circumdatin H

C20H17N3O3 (347.127)


   
   
   
   
   
   
   

Leonurine HCl

4-Guanidinobutyl 4-hydroxy-3,5-diMethoxybenzoate hydrochloride 4-Hydroxy-3,5-dimethoxybenzoic acid 4-[(aminoiminomethyl)amino]butyl ester monohydrochloride

C14H22ClN3O5 (347.1248)


Leonurine hydrochloride is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory. Leonurine hydrochloride is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory.

   

Kinetin riboside

Kinetin-9-riboside

C15H17N5O5 (347.123)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins relative retention time with respect to 9-anthracene Carboxylic Acid is 0.645 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.646 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.642 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.644 Kinetin riboside, a cytokinin analog, can induce apoptosis in cancer cells. It inhibits the proliferation of HCT-15 cells with an IC50 of 2.5 μM.

   

KINETIN RIBOSIDE

NCGC00017361-03!KINETIN RIBOSIDE

C15H17N5O5 (347.123)


   

Chloroaustralasine B

Chloroaustralasine B

C19H22ClNO3 (347.1288)


   

8-2-Amino-3-methylimidazo[4,5-f]quinoline-guanine

8-2-Amino-3-methylimidazo[4,5-f]quinoline-guanine

C16H13N9O1 (347.1243)


   

N2-(Furan-2-yl)methyl-deoxyguanosine

N2-(Furan-2-yl)methyl-deoxyguanosine

C15H17N5O5 (347.123)


   

N-Formylnorfloxacin

N-Formylnorfloxacin

C17H18FN3O4 (347.1281)


   

Desmethylofloxacin

N-Demethylofloxacin

C17H18FN3O4 (347.1281)


   

Pyrido[2,3-b][1,6]naphthyridine, 7-[2-(acetyloxy)benzoyl]-6,7,8,9-tetrahydro- (9CI)

Pyrido[2,3-b][1,6]naphthyridine, 7-[2-(acetyloxy)benzoyl]-6,7,8,9-tetrahydro- (9CI)

C20H17N3O3 (347.127)


   

3-[BENZYL-(TOLUENE-4-SULFONYL)-AMINO]-2-METHYL-PROPIONIC ACID

3-[BENZYL-(TOLUENE-4-SULFONYL)-AMINO]-2-METHYL-PROPIONIC ACID

C18H21NO4S (347.1191)


   

1-naphthyl-n-acetyl-beta-d-glucosaminide

1-Naphthyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

C18H21NO6 (347.1369)


   

Desmethyl levofloxacin

N-Desmethyl levofloxacin

C17H18FN3O4 (347.1281)


   

Boc-(R)-3-Amino-4-(3-trifluoromethylphenyl)-butyric acid

Boc-(R)-3-Amino-4-(3-trifluoromethylphenyl)-butyric acid

C16H20F3NO4 (347.1344)


   

Boc-(S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid

Boc-(S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid

C16H20F3NO4 (347.1344)


   
   

5-(N-(4-butylphenyl)sulfamoyl)-2-Methylbenzoic acid

5-(N-(4-butylphenyl)sulfamoyl)-2-Methylbenzoic acid

C18H21NO4S (347.1191)


   

Boc-(R)-3-amino-4-(2-trifluoromethylphenyl)-butyric acid

Boc-(R)-3-amino-4-(2-trifluoromethylphenyl)-butyric acid

C16H20F3NO4 (347.1344)


   

2-(4-biphenylyl)-6-phenylbenzoxazole

2-(4-biphenylyl)-6-phenylbenzoxazole

C25H17NO (347.131)


   

Bicyclo[2.2.1]heptan-2-amine,N-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:1)

Bicyclo[2.2.1]heptan-2-amine,N-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:1)

C20H23Cl2N (347.1207)


   

b-D-Glucopyranosylamine,2,3,4,6-tetraacetate

b-D-Glucopyranosylamine,2,3,4,6-tetraacetate

C14H21NO9 (347.1216)


   

ETHYL 2-(3-FORMYL-4-ISOBUTOXYPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE

ETHYL 2-(3-FORMYL-4-ISOBUTOXYPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE

C18H21NO4S (347.1191)


   

2H-Pyrrol-2-one, 4-acetyl-1-(3-chloro-4-methylphenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-

2H-Pyrrol-2-one, 4-acetyl-1-(3-chloro-4-methylphenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-

C19H22ClNO3 (347.1288)


   

6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine

6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine

C19H22ClNO3 (347.1288)


   

Boc-(R)-3-amino-4-(4-trifluoromethylphenyl)-butyric acid

Boc-(R)-3-amino-4-(4-trifluoromethylphenyl)-butyric acid

C16H20F3NO4 (347.1344)


   

Boc-(S)-3-Amino-4-(2-trifluoromethylphenyl)-butyric acid

Boc-(S)-3-Amino-4-(2-trifluoromethylphenyl)-butyric acid

C16H20F3NO4 (347.1344)


   

Boc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid

Boc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid

C16H20F3NO4 (347.1344)


   

2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-TOSYL-1H-PYRROLE

2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-TOSYL-1H-PYRROLE

C17H22BNO4S (347.1363)


   

6-AMINO-1-[3-(CYCLOPENTYLOXY)-4-METHOXYBENZYL]-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE

6-AMINO-1-[3-(CYCLOPENTYLOXY)-4-METHOXYBENZYL]-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE

C17H21N3O3S (347.1304)


   

4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid

4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid

C18H21NO4S (347.1191)


   

1-benzyl-4-(2-methoxy-phenyl)-pyrrolidine-3-carboxylic acid hydrochloride

1-benzyl-4-(2-methoxy-phenyl)-pyrrolidine-3-carboxylic acid hydrochloride

C19H22ClNO3 (347.1288)


   

trans-1-Benzyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

trans-1-Benzyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

C19H22ClNO3 (347.1288)


   

New methylene blue

New methylene blue

C18H22ClN3S (347.1223)


   

(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate

(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate

C14H21NO9 (347.1216)


   

CCT036477

N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine

C21H18ClN3 (347.1189)


   

ethyl 2-piperazine-4-(4-methoxy)phenyl thiazole-5-carboxylate

ethyl 2-piperazine-4-(4-methoxy)phenyl thiazole-5-carboxylate

C17H21N3O3S (347.1304)


   

1,9-dimethylmethylene blue

1,9-dimethylmethylene blue

C18H22ClN3S (347.1223)


   

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-TOSYL-1H-PYRROLE

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-TOSYL-1H-PYRROLE

C17H22BNO4S (347.1363)


   

nalorphine hydrochloride ciii (250 mg)

nalorphine hydrochloride ciii (250 mg)

C19H22ClNO3 (347.1288)


   

naproxcinod

naproxcinod

C18H21NO6 (347.1369)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

Circumdatin H

Circumdatin H

C20H17N3O3 (347.127)


An organic heteropentacyclic compound that is 5b,7,8,16-tetrahydro-6H,10H-pyrrolo[2,1-c]quinazolino[3,2-a][1,4]benzodiazepine substituted by a methoxy group at position 2 and oxo groups at positions 10 and 16 (the 5bS stereoisomer). An alkaloid isolated from the culture broth of Aspergillus ochraceus, it exhibits potent inhibitory activity towards mitochondrial NADH oxidase.

   

2-[3-(3,4-Dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzenol

2-[3-(3,4-Dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzenol

C20H17N3O3 (347.127)


   

N-[1-(4-methyl-6-oxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide

N-[1-(4-methyl-6-oxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide

C20H17N3O3 (347.127)


   

N-(biphenyl-4-ylsulfonyl)-D-leucine

N-(biphenyl-4-ylsulfonyl)-D-leucine

C18H21NO4S (347.1191)


   

(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol

(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol

C18H21NO6 (347.1369)


   

BSPBio_000729

(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

(2R,3R,4S,5R)-2-[6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-[6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

C15H17N5O5 (347.123)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins

   

1-[4-(3,5-Dimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide

1-[4-(3,5-Dimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide

C17H21N3O3S (347.1304)


   
   

3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridine

3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridine

C13H21N3O8 (347.1329)


   

6-Amino-5-cyano-2-phenyl-4-pyridin-4-yl-4H-pyran-3-carboxylic acid ethyl ester

6-Amino-5-cyano-2-phenyl-4-pyridin-4-yl-4H-pyran-3-carboxylic acid ethyl ester

C20H17N3O3 (347.127)


   

6-(2-Furanyl)-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester

6-(2-Furanyl)-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester

C20H17N3O3 (347.127)


   
   
   
   
   
   

3-[(2,5-Dimethoxyphenyl)iminomethyl]-1,5-dioxaspiro[5.5]undecane-2,4-dione

3-[(2,5-Dimethoxyphenyl)iminomethyl]-1,5-dioxaspiro[5.5]undecane-2,4-dione

C18H21NO6 (347.1369)


   

2 inverted exclamation marka-Deoxy-N-(2-furanylmethyl)guanosine

2 inverted exclamation marka-Deoxy-N-(2-furanylmethyl)guanosine

C15H17N5O5 (347.123)


   

Dide-O-methylsimmondsin

Dide-O-methylsimmondsin

C14H21NO9 (347.1216)


   

(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol

(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

1-naphthyl N-acetyl-beta-D-glucosaminide

1-naphthyl N-acetyl-beta-D-glucosaminide

C18H21NO6 (347.1369)


An N-acetyl-beta-D-glucosaminide in which the anomeric hydroxy hydrogen is replaced by a 1-naphthyl group.

   

3-Epimacronine

3-Epimacronine

C18H21NO6 (347.1369)


   

7-hydroxy-19-[(1s)-1-hydroxyethyl]-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

7-hydroxy-19-[(1s)-1-hydroxyethyl]-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C20H17N3O3 (347.127)


   

(1s,13s,15r,16s,18r,19r)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-19-ol

(1s,13s,15r,16s,18r,19r)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-19-ol

C18H21NO6 (347.1369)


   

(2r)-1-({4,7-dimethoxyfuro[2,3-b]quinolin-6-yl}oxy)-3-methylbutane-2,3-diol

(2r)-1-({4,7-dimethoxyfuro[2,3-b]quinolin-6-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

methyl 2-hydroxy-3-{4-[5-hydroxy-4-(2-methylpropyl)-2-oxopyrrol-3-yl]phenoxy}propanoate

methyl 2-hydroxy-3-{4-[5-hydroxy-4-(2-methylpropyl)-2-oxopyrrol-3-yl]phenoxy}propanoate

C18H21NO6 (347.1369)


   

9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2(10),3,8-trien-11-ol

9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2(10),3,8-trien-11-ol

C18H21NO6 (347.1369)


   

(2s)-1-({7,8-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

(2s)-1-({7,8-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

(1s)-21-methyl-14-oxo-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene-12-carboxylic acid

(1s)-21-methyl-14-oxo-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene-12-carboxylic acid

C20H17N3O3 (347.127)


   

9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-19-ol

9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-19-ol

C18H21NO6 (347.1369)


   

15-hydroxy-9,16-dimethoxy-3-methyl-7,11-dioxa-3-azapentacyclo[8.8.0.0²,⁶.0⁶,⁸.0¹³,¹⁸]octadeca-13(18),14,16-trien-12-one

15-hydroxy-9,16-dimethoxy-3-methyl-7,11-dioxa-3-azapentacyclo[8.8.0.0²,⁶.0⁶,⁸.0¹³,¹⁸]octadeca-13(18),14,16-trien-12-one

C18H21NO6 (347.1369)


   

(1r,5's,6'r,7'ar)-5',6'-dihydroxy-5,6-dimethoxy-1'-methyl-3',5',6',7'a-tetrahydro-2'h-spiro[2-benzofuran-1,7'-indol]-3-one

(1r,5's,6'r,7'ar)-5',6'-dihydroxy-5,6-dimethoxy-1'-methyl-3',5',6',7'a-tetrahydro-2'h-spiro[2-benzofuran-1,7'-indol]-3-one

C18H21NO6 (347.1369)


   

(2s,3s,6r,12r)-3,12-dihydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-10-ium-10-olate

(2s,3s,6r,12r)-3,12-dihydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-10-ium-10-olate

C18H21NO6 (347.1369)


   

1-({7,8-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

1-({7,8-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-diene-3,8,15-trione

4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-diene-3,8,15-trione

C18H21NO6 (347.1369)


   

11-β-hydroxycephalotaxine β-n-oxide

NA

C18H21NO6 (347.1369)


{"Ingredient_id": "HBIN000367","Ingredient_name": "11-\u03b2-hydroxycephalotaxine \u03b2-n-oxide","Alias": "NA","Ingredient_formula": "C18H21NO6","Ingredient_Smile": "COC1=CC23CCC[N+]2(CC(C4=CC5=C(C=C4C3C1O)OCO5)O)[O-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9901","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-carboxyevodiamine

NA

C20H17N3O3 (347.127)


{"Ingredient_id": "HBIN013133","Ingredient_name": "7-carboxyevodiamine","Alias": "NA","Ingredient_formula": "C20H17N3O3","Ingredient_Smile": "NA","Ingredient_weight": "347.37","OB_score": "NA","CAS_id": "69754-32-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7462;19315","PubChem_id": "NA","DrugBank_id": "NA"}

   

Aporphin

NA

C19H22ClNO3 (347.1288)


{"Ingredient_id": "HBIN016514","Ingredient_name": "Aporphin","Alias": "NA","Ingredient_formula": "C19H22ClNO3","Ingredient_Smile": "C[NH+]1CCC2=CC(=C(C3=C2C1CC4=C3C(=CC=C4)OC)O)OC.[Cl-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32984","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

C20H17N3O3 (347.127)


   

(1s,13r,15r,16s,18r,19r)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-19-ol

(1s,13r,15r,16s,18r,19r)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-19-ol

C18H21NO6 (347.1369)


   

(2r)-1-({4,6-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbutane-2,3-diol

(2r)-1-({4,6-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

(2s)-1-({6,7-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

(2s)-1-({6,7-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

(3s,4s)-4-(5,7-dihydroxy-2-methyl-4-oxochromen-8-yl)-1-methylpiperidin-3-yl acetate

(3s,4s)-4-(5,7-dihydroxy-2-methyl-4-oxochromen-8-yl)-1-methylpiperidin-3-yl acetate

C18H21NO6 (347.1369)


   

(1s,4z,6s,7r)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-diene-3,8,15-trione

(1s,4z,6s,7r)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-diene-3,8,15-trione

C18H21NO6 (347.1369)


   

(1s,2s,6r,8s,9r,10s)-15-hydroxy-9,16-dimethoxy-3-methyl-7,11-dioxa-3-azapentacyclo[8.8.0.0²,⁶.0⁶,⁸.0¹³,¹⁸]octadeca-13(18),14,16-trien-12-one

(1s,2s,6r,8s,9r,10s)-15-hydroxy-9,16-dimethoxy-3-methyl-7,11-dioxa-3-azapentacyclo[8.8.0.0²,⁶.0⁶,⁸.0¹³,¹⁸]octadeca-13(18),14,16-trien-12-one

C18H21NO6 (347.1369)


   

1-({6,7-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

1-({6,7-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

17,18-dimethoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

17,18-dimethoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C20H17N3O3 (347.127)


   

(2s)-1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbutane-2,3-diol

(2s)-1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

(3r,6r)-6-(1h-indol-3-ylmethyl)-3-isopropyl-6-(methylsulfanyl)pyrazine-2,3,5-triol

(3r,6r)-6-(1h-indol-3-ylmethyl)-3-isopropyl-6-(methylsulfanyl)pyrazine-2,3,5-triol

C17H21N3O3S (347.1304)


   

(2s,3s,6r,10r,12r)-3,12-dihydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-10-ium-10-olate

(2s,3s,6r,10r,12r)-3,12-dihydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-10-ium-10-olate

C18H21NO6 (347.1369)


   

(2r)-1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbutane-2,3-diol

(2r)-1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

(1r,13s,16s,17r)-13,17-dihydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate

(1r,13s,16s,17r)-13,17-dihydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-trien-16-yl acetate

C18H21NO6 (347.1369)


   

(3r,6r)-3-(1h-indol-3-ylmethyl)-6-isopropyl-6-(methylsulfanyl)pyrazine-2,3,5-triol

(3r,6r)-3-(1h-indol-3-ylmethyl)-6-isopropyl-6-(methylsulfanyl)pyrazine-2,3,5-triol

C17H21N3O3S (347.1304)


   

(7s,8s)-11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

(7s,8s)-11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

C20H17N3O3 (347.127)


   

18-methoxy-6,14,22-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁶,²¹]docosa-1(22),8,10,12,16,18,20-heptaene-7,15-dione

18-methoxy-6,14,22-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁶,²¹]docosa-1(22),8,10,12,16,18,20-heptaene-7,15-dione

C20H17N3O3 (347.127)


   

3-(1h-indol-3-ylmethyl)-6-isopropyl-6-(methylsulfanyl)pyrazine-2,3,5-triol

3-(1h-indol-3-ylmethyl)-6-isopropyl-6-(methylsulfanyl)pyrazine-2,3,5-triol

C17H21N3O3S (347.1304)


   

(4r,5r,7e,9s,11r)-3,5,14-trihydroxy-4-methyl-17-oxa-2-azatricyclo[7.6.2.0¹²,¹⁶]heptadeca-1(15),2,7,12(16),13-pentaen-11-yl acetate

(4r,5r,7e,9s,11r)-3,5,14-trihydroxy-4-methyl-17-oxa-2-azatricyclo[7.6.2.0¹²,¹⁶]heptadeca-1(15),2,7,12(16),13-pentaen-11-yl acetate

C18H21NO6 (347.1369)


   

(2r,3r,4s,5r)-2-{6-[(furan-2-ylmethyl)amino]purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diol

(2r,3r,4s,5r)-2-{6-[(furan-2-ylmethyl)amino]purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diol

C15H17N5O5 (347.123)


   

methyl 4-{6-methoxy-9-methyl-8-oxo-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-2-methylbutanoate

methyl 4-{6-methoxy-9-methyl-8-oxo-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-2-methylbutanoate

C18H21NO6 (347.1369)


   

1-({4,6-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbutane-2,3-diol

1-({4,6-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

n-(2-methoxy-2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl)ethanimidic acid

n-(2-methoxy-2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl)ethanimidic acid

C20H17N3O3 (347.127)


   

(11s,12r)-11-ethoxy-12-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

(11s,12r)-11-ethoxy-12-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C20H17N3O3 (347.127)


   

7-hydroxy-19-(1-hydroxyethyl)-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

7-hydroxy-19-(1-hydroxyethyl)-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C20H17N3O3 (347.127)


   

6-(1h-indol-3-ylmethyl)-3-isopropyl-6-(methylsulfanyl)pyrazine-2,3,5-triol

6-(1h-indol-3-ylmethyl)-3-isopropyl-6-(methylsulfanyl)pyrazine-2,3,5-triol

C17H21N3O3S (347.1304)


   

n-[(2r)-2-methoxy-2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl]ethanimidic acid

n-[(2r)-2-methoxy-2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl]ethanimidic acid

C20H17N3O3 (347.127)


   

(2s)-1-({4,7-dimethoxyfuro[2,3-b]quinolin-6-yl}oxy)-3-methylbutane-2,3-diol

(2s)-1-({4,7-dimethoxyfuro[2,3-b]quinolin-6-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.1369)


   

(1r,4z,6r,7r)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-diene-3,8,15-trione

(1r,4z,6r,7r)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-diene-3,8,15-trione

C18H21NO6 (347.1369)


   

methyl (2r)-4-{6-methoxy-9-methyl-8-oxo-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-2-methylbutanoate

methyl (2r)-4-{6-methoxy-9-methyl-8-oxo-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-2-methylbutanoate

C18H21NO6 (347.1369)


   

(1s,11r,13r,15r,16s,18r)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2(10),3,8-trien-11-ol

(1s,11r,13r,15r,16s,18r)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2(10),3,8-trien-11-ol

C18H21NO6 (347.1369)