Exact Mass: 341.1322

Exact Mass Matches: 341.1322

Found 228 metabolites which its exact mass value is equals to given mass value 341.1322, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tepraloxydim

Tepraloxydim

C17H24ClNO4 (341.1394)


CONFIDENCE standard compound; INTERNAL_ID 2335 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3178

   

Cassythine

CHEMBL254549

C19H19NO5 (341.1263)


   

Cyclacillin

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(1-aminocyclohexyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-

C15H23N3O4S (341.1409)


Cyclacillin is only found in individuals that have used or taken this drug. It is a cyclohexylamido analog of penicillanic acid. [PubChem]The bactericidal activity of cyclacillin results from the inhibition of cell wall synthesis via affinity for penicillin-binding proteins (PBPs). Cyclacillin is stable in the presence of a variety of b-lactamases, including penicillinases and some cephalosporinases. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D01334

   

6-(alpha-D-Glucosaminyl)-1D-myo-inositol

(1R,2R,3R,4R,5S,6R)-6-{[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

C12H23NO10 (341.1322)


6-(alpha-D-Glucosaminyl)-1D-myo-inositol is a cleavage product of glycosylphosphatidylinositol phospholipase D. This enzyme catalyzes the following reaction: 6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol + H2O =. 6-(alpha-D-glucosaminyl)-1D-myo-inositol + 3-sn-phosphatidate. 6-(alpha-D-Glucosaminyl)-1D-myo-inositol is a cleavage product of glycosylphosphatidylinositol phospholipase D. This enzyme catalyzes the following reaction: 6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol + H2O = Same as: G12396

   

1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside

1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside

C12H23NO10 (341.1322)


   

sulpiride

sulpiride

C15H23N3O4S (341.1409)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist CONFIDENCE standard compound; EAWAG_UCHEM_ID 3027 CONFIDENCE standard compound; INTERNAL_ID 1685 Sulpiride is an orally active dopamine D2/D3 receptor antagonist. Sulpiride is an atypical antipsychotic agent of the benzamide family. Sulpiride can be used in research into anxiety, depression and breast cancer[1][2][3].

   

Sulpiride

5-(Aminosulphonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide

C15H23N3O4S (341.1409)


Sulpiride is only found in individuals that have used or taken this drug. It is a dopamine D2-receptor antagonist. It has been used therapeutically as an antidepressant, antipsychotic, and as a digestive aid. (From Merck Index, 11th ed)In contrast to most other neuroleptics which block both dopamine D1 and D2 receptors, Sulpiride is more selective and acts primarily as a dopamine D2 antagonist. Sulpiride appears to lack effects on norepinephrine, acetylcholine, serotonin, histamine, or gamma-aminobutyric acid (GABA) receptors. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Sulpiride is an orally active dopamine D2/D3 receptor antagonist. Sulpiride is an atypical antipsychotic agent of the benzamide family. Sulpiride can be used in research into anxiety, depression and breast cancer[1][2][3].

   

Gravacridonediol

2-(1,2-Dihydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H19NO5 (341.1263)


Gravacridonediol is found in herbs and spices. Gravacridonediol is an alkaloid from the root tissue cultures of Ruta graveolens (rue

   

4-Hydroxynornantenine

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2,4(8),9,16,18-hexaen-15-ol

C19H19NO5 (341.1263)


4-Hydroxynornantenine is found in herbs and spices. 4-Hydroxynornantenine is an alkaloid from the wood of Laurelia sempervirens (Peruvian nutmeg). Alkaloid from the wood of Laurelia sempervirens (Peruvian nutmeg). 4-Hydroxynornantenine is found in herbs and spices.

   

Lactosamine

(2R,3R,4S,5R)-2-amino-3,5,6-trihydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal

C12H23NO10 (341.1322)


Lactosamine is a disaccharide composed of galactose b1,4-linked to N-acetylglucosamine, and is a common constituent of complex N-linked glycans in metazoans. Unmodified terminal lactosamine, however, is less typical in tissues, since it is often further modified by additional substitutions, such as fucose, sialic acid, or sulfate to form a number of significant receptor and signaling molecules. Lactosamine-containing glycans are also required for proper targeting and maintenance of olfactory axons, and may also function in other sensory regions.(PMID: 17111357). Isolated from human milk

   

(2R,3S,4R,5R,8R,9S,10R,11R)-5-Amino-1,2,3,4,8,9,10,11-octahydroxydodecane-6,7-dione

(2R,3S,4R,5R,8R,9S,10R,11R)-5-Amino-1,2,3,4,8,9,10,11-octahydroxydodecane-6,7-dione

C12H23NO10 (341.1322)


   

ethyl 15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(13),3,5,14,16-pentaene-5-carboxylate

Ethyl 15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(13),3,5,14,16-pentaene-5-carboxylic acid

C18H19N3O4 (341.1375)


   

Nitroxazepine

9-[3-(dimethylamino)propyl]-13-nitro-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

C18H19N3O4 (341.1375)


   

Methanone, (6-methoxy-1H-indol-3-yl)(3,4,5-trimethoxyphenyl)-

Methanone, (6-methoxy-1H-indol-3-yl)(3,4,5-trimethoxyphenyl)-

C19H19NO5 (341.1263)


   

N-[[(5S)-3-(4,6-Dihydropyrrolo[1,2-a][4,1]benzoxazepin-8-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[(3-{8-oxa-2-azatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaen-12-yl}-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide

C18H19N3O4 (341.1375)


   
   
   

3-Methoxynordomesticine

3-Methoxynordomesticine

C19H19NO5 (341.1263)


   
   

Demecolcinone

Demecolcinone

C19H19NO5 (341.1263)


   

10,11-Dioxoerysotrine

10,11-Dioxoerysotrine

C19H19NO5 (341.1263)


   

hexopyranosyl 3-amino-3-deoxyhexopyranoside

hexopyranosyl 3-amino-3-deoxyhexopyranoside

C12H23NO10 (341.1322)


   

DTXSID50945038

DTXSID50945038

C19H19NO5 (341.1263)


   

Isocaryachine N-oxide

Isocaryachine N-oxide

C19H19NO5 (341.1263)


   

Bulbocapnine beta-N-oxide

Bulbocapnine beta-N-oxide

C19H19NO5 (341.1263)


   
   
   

(+)-Caryachine-N-oxide

(+)-Caryachine-N-oxide

C19H19NO5 (341.1263)


   

(+)-1,2-Dimethoxy-3-hydroxy-9,10-methylenedioxynoraporphine

(+)-1,2-Dimethoxy-3-hydroxy-9,10-methylenedioxynoraporphine

C19H19NO5 (341.1263)


   
   
   
   

Feruloyl O-methyldehydrodopamine

Feruloyl O-methyldehydrodopamine

C19H19NO5 (341.1263)


Annotation level-3

   
   

5,6-dimethoxy-2-(3,4-dimethoxyphenyl)-1h-quinolin-4-one

5,6-dimethoxy-2-(3,4-dimethoxyphenyl)-1h-quinolin-4-one

C19H19NO5 (341.1263)


   

(+)-1,2-dimethoxy-3-hydroxy-9,10-methylenedioxynoraporphine|S-(+)-3-hydroxynornantenine trifluoroacetic acid salt

(+)-1,2-dimethoxy-3-hydroxy-9,10-methylenedioxynoraporphine|S-(+)-3-hydroxynornantenine trifluoroacetic acid salt

C19H19NO5 (341.1263)


   

(S)-Ledecorine

(S)-Ledecorine

C19H19NO5 (341.1263)


   

isocoreximine

isocoreximine

C19H19NO5 (341.1263)


   

(()-Norchelidonine|(-)-Norchelidonine

(()-Norchelidonine|(-)-Norchelidonine

C19H19NO5 (341.1263)


   

1,2-Dihydro-1,2-dihydroxy-N-desmethylacronycine

1,2-Dihydro-1,2-dihydroxy-N-desmethylacronycine

C19H19NO5 (341.1263)


   
   
   
   

Xyloguyelline

Xyloguyelline

C19H19NO5 (341.1263)


   

4-amino-4-deoxy-alpha-D-glucopyranosyl alpha-D-glucopyranoside|4-Trehalosamin

4-amino-4-deoxy-alpha-D-glucopyranosyl alpha-D-glucopyranoside|4-Trehalosamin

C12H23NO10 (341.1322)


   

B,HCl-2-Trehalosamine|B,HCL-Mannosylglucosaminide|Mannosylglucosaminide

B,HCl-2-Trehalosamine|B,HCL-Mannosylglucosaminide|Mannosylglucosaminide

C12H23NO10 (341.1322)


   

isoregelinone

isoregelinone

C19H19NO5 (341.1263)


   

N-[4-hydroxy-(E)-cinnamoyl]-L-tyrosine methyl ester

N-[4-hydroxy-(E)-cinnamoyl]-L-tyrosine methyl ester

C19H19NO5 (341.1263)


   

claulansine D

claulansine D

C19H19NO5 (341.1263)


   

methyl (3aR,11bR)-2,3-dihydro-11-hydroxy-10-methoxy-3-methyl-4-oxo-1H-benzo[6,7]indeno[1,7a-b]pyrrole-3a(4H)-carboxylate|sinoraculine

methyl (3aR,11bR)-2,3-dihydro-11-hydroxy-10-methoxy-3-methyl-4-oxo-1H-benzo[6,7]indeno[1,7a-b]pyrrole-3a(4H)-carboxylate|sinoraculine

C19H19NO5 (341.1263)


   

harmandianamine B

harmandianamine B

C19H19NO5 (341.1263)


   

claulansine C

claulansine C

C19H19NO5 (341.1263)


   

iotrochamide A|N-(Z)-2-methoxycinnamoyl-L-tyrosine

iotrochamide A|N-(Z)-2-methoxycinnamoyl-L-tyrosine

C19H19NO5 (341.1263)


   

3,5-Bis(4-hydroxy-3-methoxyphenyl)-5,6-dihydropyridine-2(1H)-one

3,5-Bis(4-hydroxy-3-methoxyphenyl)-5,6-dihydropyridine-2(1H)-one

C19H19NO5 (341.1263)


   

(R)-Duguevanine

(R)-Duguevanine

C19H19NO5 (341.1263)


   

1-hydroxy-2,3,9-trimethoxy-7H-dibenzoquinoline-7-one|sinofranine

1-hydroxy-2,3,9-trimethoxy-7H-dibenzoquinoline-7-one|sinofranine

C19H19NO5 (341.1263)


   

SCHEMBL15942740

SCHEMBL15942740

C12H23NO10 (341.1322)


   

(-)-8-oxo-9,10-dihydroxy-2,3-dimethoxyberberine

(-)-8-oxo-9,10-dihydroxy-2,3-dimethoxyberberine

C19H19NO5 (341.1263)


   

(-)-8-oxo-2,11-dihydroxy-3,10-dimethoxyberberine|coreximine

(-)-8-oxo-2,11-dihydroxy-3,10-dimethoxyberberine|coreximine

C19H19NO5 (341.1263)


   

(-)-8-oxo-3,10-dihydroxy-9,11-dimethoxy-5,6,13,14-tetrahydroberberine|pendulamine A

(-)-8-oxo-3,10-dihydroxy-9,11-dimethoxy-5,6,13,14-tetrahydroberberine|pendulamine A

C19H19NO5 (341.1263)


   

Guattouregidine

Guattouregidine

C19H19NO5 (341.1263)


   

Pyranose-form-6-O-(2-Amino-2-deoxy-beta-D-glucopyranoxyl)-D-galactose

Pyranose-form-6-O-(2-Amino-2-deoxy-beta-D-glucopyranoxyl)-D-galactose

C12H23NO10 (341.1322)


   

SCHEMBL15942741

SCHEMBL15942741

C12H23NO10 (341.1322)


   

(+)-11-acetoxygraciline

(+)-11-acetoxygraciline

C19H19NO5 (341.1263)


   
   
   
   
   
   
   
   
   
   
   
   

Levosulpiride

Levosulpiride

C15H23N3O4S (341.1409)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Levosulpiride (RV-12309) is the (S)-enantiomer of sulpiride, which is a D2 receptor a antagonist, an atypical antipsychotic agent of the benzamide class.

   
   
   

PC(2:0/2:0)

3,5,9-Trioxa-4-phosphaundecan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

C12H24NO8P (341.1239)


   

PC(2:0/2:0)[S]

3,5,9-Trioxa-4-phosphaundecan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (S)-

C12H24NO8P (341.1239)


   

Diacetyllecithin

1-acetyl-2-acetyl-sn-glycero-3-phosphocholine

C12H24NO8P (341.1239)


   

Lys-Ser-OH

(S)-2-(3-(4-aminobutoxy)-4-nitrobenzamido)-4-hydroxybutanoic acid

C14H19N3O7 (341.1223)


   

Gravacridonediol

2-(1,2-Dihydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one

C19H19NO5 (341.1263)


An acridone derivative with formula C19H19NO5. It is isolated from the roots of Ruta graveolens and Thamnosma rhodesica.

   

4-Hydroxynornantenine

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0^{2,10}.0^{4,8}.0^{16,20}]icosa-1(20),2,4(8),9,16,18-hexaen-15-ol

C19H19NO5 (341.1263)


   

PC 4:0

1,2-diacetyl-sn-glycero-3-phosphocholine

C12H24NO8P (341.1239)


   

Fmoc-L-allo-Thr-OH

Fmoc-L-allo-Thr-OH

C19H19NO5 (341.1263)


   
   

2-[4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)-2-NITROPHENOXY]ACETIC ACID

2-[4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)-2-NITROPHENOXY]ACETIC ACID

C15H23NO6Si (341.1295)


   
   

Boc-Cys(pMeOBzl)-OH

Boc-Cys(pMeOBzl)-OH

C16H23NO5S (341.1297)


   

TERT-BUTYL 3-(TOSYLOXY)PYRROLIDINE-1-CARBOXYLATE

TERT-BUTYL 3-(TOSYLOXY)PYRROLIDINE-1-CARBOXYLATE

C16H23NO5S (341.1297)


   

2′-O-(2-Methoxyethyl)guanosine

2′-O-(2-Methoxyethyl)guanosine

C13H19N5O6 (341.1335)


2′-O-(2-Methoxyethyl)guanosine (2'-O-MOE-rG), a 2′-O-methoxyethyl-modified nucleoside, can be produced by enzymatic conversion (adenosine deaminase) from 2′-O-(2-methoxyethyl)-2,6-diaminopurine riboside. 2′-O-(2-Methoxyethyl)guanosine neither effectively phosphorylated by cytosolic nucleoside kinases, nor are they incorporated into cellular DNA or RNA[1][2].

   

CCT128930

CCT128930

C18H20ClN5 (341.1407)


CCT128930 is a ATP-competitive and selective inhibitor of AKT (IC50=6 nM for AKT2). CCT128930 has 28-fold selectivity over the closely related PKA kinase (IC50=168 nM) through the targeting of Met282 of AKT (Met173 of PKA-AKT chimera), as well as 20-fold selectivity over p70S6K (IC50=120 nM). Antitumor activity.

   

4-Cyanobiphenyl-4-propylbenzoate

4-Cyanobiphenyl-4-propylbenzoate

C23H19NO2 (341.1416)


   

dibenzyl 2-acetamidopropanedioate

dibenzyl 2-acetamidopropanedioate

C19H19NO5 (341.1263)


   

4-((4-AMINOPHENYL)SULFONYL)-1-(TERT-BUTYLOXYCARBONYL)PIPERAZINE

4-((4-AMINOPHENYL)SULFONYL)-1-(TERT-BUTYLOXYCARBONYL)PIPERAZINE

C15H23N3O4S (341.1409)


   

Cetraxate HCl

Cetraxate hydrochloride

C17H24ClNO4 (341.1394)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

fmoc-d-thr-oh

fmoc-d-thr-oh

C19H19NO5 (341.1263)


   

2,2,2-nitrilotriethanol citrate

2,2,2-nitrilotriethanol citrate

C12H23NO10 (341.1322)


   
   

Fmoc-Ser(Me)-OH

Fmoc-Ser(Me)-OH

C19H19NO5 (341.1263)


   

3-(5-Fluoro-2,4-dinitroanilino)-2,2,5,5,-tetramethyl-1-pyrrolidinyloxy

3-(5-Fluoro-2,4-dinitroanilino)-2,2,5,5,-tetramethyl-1-pyrrolidinyloxy

C14H18FN4O5 (341.1261)


   

tert-Butyl 3-(2-(methylsulfonyl)pyrimidin-4-yl)piperidine-1-carboxylate

tert-Butyl 3-(2-(methylsulfonyl)pyrimidin-4-yl)piperidine-1-carboxylate

C15H23N3O4S (341.1409)


   

bucumolol hydrochloride

bucumolol hydrochloride

C17H24ClNO4 (341.1394)


   

Fmoc-D-allo-Thr-OH

Fmoc-D-allo-Thr-OH

C19H19NO5 (341.1263)


   

Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)thiazole-4-carboxylate

Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)thiazole-4-carboxylate

C15H23N3O4S (341.1409)


   

ETHYL 4-(4-METHOXYPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

ETHYL 4-(4-METHOXYPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

C18H19N3O4 (341.1375)


   

2H-1-BENZOPYRAN-3-AMINE,3,4-DIHYDRO-8-METHOXY-

2H-1-BENZOPYRAN-3-AMINE,3,4-DIHYDRO-8-METHOXY-

C19H19NO5 (341.1263)


   

tert-butyl 4-(2-aminophenyl)sulfonylpiperazine-1-carboxylate

tert-butyl 4-(2-aminophenyl)sulfonylpiperazine-1-carboxylate

C15H23N3O4S (341.1409)


   

1-(1-BENZYLPIPERIDIN-4-YL)-5-CHLORO-1H-BENZO[D]IMIDAZOL-2(3H)-ONE

1-(1-BENZYLPIPERIDIN-4-YL)-5-CHLORO-1H-BENZO[D]IMIDAZOL-2(3H)-ONE

C19H20ClN3O (341.1295)


   

Boc-D-Cys(Mob)-OH

Boc-D-Cys(Mob)-OH

C16H23NO5S (341.1297)


   

Fmoc-NH-PEG1-CH2COOH

Fmoc-NH-PEG1-CH2COOH

C19H19NO5 (341.1263)


   

N-Fmoc-N-methoxy-3-aminopropionic acid

N-Fmoc-N-methoxy-3-aminopropionic acid

C19H19NO5 (341.1263)


   

1-[4-(4-Chlorophenyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Yl]methanamine

1-[4-(4-Chlorophenyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Yl]methanamine

C18H20ClN5 (341.1407)


   

Atropine oxide hydrochloride

Atropine oxide hydrochloride

C17H24ClNO4 (341.1394)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   

Luteoreticulin

Luteoreticulin

C19H19NO5 (341.1263)


   

Methanone, (6-methoxy-1H-indol-3-yl)(3,4,5-trimethoxyphenyl)-

Methanone, (6-methoxy-1H-indol-3-yl)(3,4,5-trimethoxyphenyl)-

C19H19NO5 (341.1263)


   
   
   

2-[(2-Fluorophenoxy)methyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile

2-[(2-Fluorophenoxy)methyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile

C17H16FN5O2 (341.1288)


   

H-Glu-His-Gly-OH

H-Glu-His-Gly-OH

C13H19N5O6 (341.1335)


   

N-[(1-ethyl-3-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide

N-[(1-ethyl-3-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide

C15H23N3O4S (341.1409)


   

2,3-Diacetyloxypropyl 2-(trimethylazaniumyl)ethyl phosphate

2,3-Diacetyloxypropyl 2-(trimethylazaniumyl)ethyl phosphate

C12H24NO8P (341.1239)


   

5-Cyano-N-(2,5-dimethoxybenzyl)-6-ethoxypyridine-2-carboxamide

5-Cyano-N-(2,5-dimethoxybenzyl)-6-ethoxypyridine-2-carboxamide

C18H19N3O4 (341.1375)


   

Cyclacillin

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(1-aminocyclohexyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-

C15H23N3O4S (341.1409)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

N-(4-fluorophenyl)-2-[4-(2-fluorophenyl)pyrazol-1-yl]-2-methylpropanamide

N-(4-fluorophenyl)-2-[4-(2-fluorophenyl)pyrazol-1-yl]-2-methylpropanamide

C19H17F2N3O (341.134)


   

N-[[(5S)-3-(4,6-Dihydropyrrolo[1,2-a][4,1]benzoxazepin-8-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[(5S)-3-(4,6-Dihydropyrrolo[1,2-a][4,1]benzoxazepin-8-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C18H19N3O4 (341.1375)


   

4-[[2-(2,3-Dihydro-1,4-benzodioxin-3-yl)-1-oxoethyl]amino]benzoic acid ethyl ester

4-[[2-(2,3-Dihydro-1,4-benzodioxin-3-yl)-1-oxoethyl]amino]benzoic acid ethyl ester

C19H19NO5 (341.1263)


   

(2R,3R,4S,5R)-2-amino-3,4,6-trihydroxy-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal

(2R,3R,4S,5R)-2-amino-3,4,6-trihydroxy-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal

C12H23NO10 (341.1322)


   

3-(3,7-Dimethylocta-1,6-dien-3-yl)-5,7-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate

3-(3,7-Dimethylocta-1,6-dien-3-yl)-5,7-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate

C20H21O5- (341.1389)


   

1-(3-Chloro-4-methoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]thiourea

1-(3-Chloro-4-methoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]thiourea

C16H24ClN3OS (341.1329)


   

S-(+)-3-hydroxynornantenine

S-(+)-3-hydroxynornantenine

C19H19NO5 (341.1263)


A natural product found in Annona glabra.

   

N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]carbamic acid ethyl ester

N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]carbamic acid ethyl ester

C18H19N3O4 (341.1375)


   

2-[(4-Fluorophenoxy)methyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile

2-[(4-Fluorophenoxy)methyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile

C17H16FN5O2 (341.1288)


   

N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(4-methoxyanilino)acetamide

N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(4-methoxyanilino)acetamide

C18H19N3O4 (341.1375)


   

N-[(E)-1-[4-[(2,2,2-Trifluoroacetyl)amino]phenyl]ethylideneamino]cyclopentanecarboxamide

N-[(E)-1-[4-[(2,2,2-Trifluoroacetyl)amino]phenyl]ethylideneamino]cyclopentanecarboxamide

C16H18F3N3O2 (341.1351)


   

N-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-ylpyridine-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-ylpyridine-3-carboxamide

C18H19N3O4 (341.1375)


   
   
   
   

Galbeta1-3GlcNH2

Galbeta1-3GlcNH2

C12H23NO10 (341.1322)


   
   
   
   
   
   
   
   
   
   
   
   
   

Gal(b1-3)b-GlcN

Gal(b1-3)b-GlcN

C12H23NO10 (341.1322)


   

D-galacto-hexopyranosyl 2-amino-2-deoxy-D-gluco-hexopyranoside

D-galacto-hexopyranosyl 2-amino-2-deoxy-D-gluco-hexopyranoside

C12H23NO10 (341.1322)


   

Lnape 3:0/N-4:0

Lnape 3:0/N-4:0

C12H24NO8P (341.1239)


   

Lnape 2:0/N-5:0

Lnape 2:0/N-5:0

C12H24NO8P (341.1239)


   

Lnape 5:0/N-2:0

Lnape 5:0/N-2:0

C12H24NO8P (341.1239)


   

Lnape 4:0/N-3:0

Lnape 4:0/N-3:0

C12H24NO8P (341.1239)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] butanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] butanoate

C12H24NO8P (341.1239)


   

[1-Acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] pentanoate

[1-Acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] pentanoate

C12H24NO8P (341.1239)


   
   

Ciclacillin

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(1-aminocyclohexyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-

C15H23N3O4S (341.1409)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D01334

   

6-(alpha-D-Glucosaminyl)-1D-myo-inositol

6-(alpha-D-Glucosaminyl)-1D-myo-inositol

C12H23NO10 (341.1322)


A D-glucosaminide consisting of 2-aminoglucosamine attached to 1D-myo-inositol at the 6-position via an alpha-linkage. Same as: G12396

   

ethyl 15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(13),3,5,14,16-pentaene-5-carboxylate

ethyl 15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(13),3,5,14,16-pentaene-5-carboxylate

C18H19N3O4 (341.1375)


   
   

1,2-diacetyl-sn-glycero-3-phosphocholine

1,2-diacetyl-sn-glycero-3-phosphocholine

C12H24NO8P (341.1239)


   

Lactosamine

Lactosamine

C12H23NO10 (341.1322)


A disaccharide that consists of D-glucosamine having a beta-D-galactosyl residue attached at position 4.

   

3-linalylflaviolin-2-olate

3-linalylflaviolin-2-olate

C20H21O5 (341.1389)


An organic anion that is the conjugate base of 3-linalylflaviolin, obtained by deprotonation of the 2-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   
   
   
   

L-655708

L-655708

C18H19N3O4 (341.1375)


L-655708 is a potent α5 subunit-selective GABAA receptor inverse agonist (Ki=0.45 nM).

   

(9bs,11r)-7,8,11-trimethoxy-2h,10h,11h-indolo[7a,1-a]isoquinoline-4,5-dione

(9bs,11r)-7,8,11-trimethoxy-2h,10h,11h-indolo[7a,1-a]isoquinoline-4,5-dione

C19H19NO5 (341.1263)


   

4-methoxy-3-methyl-6-[4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one

4-methoxy-3-methyl-6-[4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one

C19H19NO5 (341.1263)


   

(2r,3r,4s,5s,6r)-2-{[(2r,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2r,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C12H23NO10 (341.1322)


   

9'-hydroxy-7',8'-dimethoxy-1',5',6',10'b-tetrahydrospiro[cyclohexane-1,2'-pyrrolo[2,1-a]isoquinoline]-2,5-diene-3',4-dione

9'-hydroxy-7',8'-dimethoxy-1',5',6',10'b-tetrahydrospiro[cyclohexane-1,2'-pyrrolo[2,1-a]isoquinoline]-2,5-diene-3',4-dione

C19H19NO5 (341.1263)


   

2-bromo-6-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol

2-bromo-6-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol

C17H28BrNO (341.1354)


   

(12bs)-3,4-dihydroxy-10,11-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

(12bs)-3,4-dihydroxy-10,11-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

C19H19NO5 (341.1263)


   

(5s)-14,15,16-trimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,9(17),10,12,14-heptaen-5-ol

(5s)-14,15,16-trimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,9(17),10,12,14-heptaen-5-ol

C19H19NO5 (341.1263)


   

4-methoxy-3-methyl-6-[(2e,4e)-4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one

4-methoxy-3-methyl-6-[(2e,4e)-4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one

C19H19NO5 (341.1263)


   

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-15-ol

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-15-ol

C19H19NO5 (341.1263)


   

(11r,12s)-18-hydroxy-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-11-ium-11-olate

(11r,12s)-18-hydroxy-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-11-ium-11-olate

C19H19NO5 (341.1263)


   

Annosqualine

NA

C19H19NO5 (341.1263)


{"Ingredient_id": "HBIN016232","Ingredient_name": "Annosqualine","Alias": "NA","Ingredient_formula": "C19H19NO5","Ingredient_Smile": "COC1=C2CCN3C(C2=CC(=C1OC)O)CC4(C3=O)C=CC(=O)C=C4","Ingredient_weight": "341.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35631","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12096980","DrugBank_id": "NA"}

   

4-hydroxy-5-methoxy-13-methyl-6-oxa-13-azapentacyclo[8.6.2.1¹,⁵.0⁷,¹⁷.0¹⁴,¹⁸]nonadeca-7(17),9,11,14(18)-tetraene-8,15-dione

4-hydroxy-5-methoxy-13-methyl-6-oxa-13-azapentacyclo[8.6.2.1¹,⁵.0⁷,¹⁷.0¹⁴,¹⁸]nonadeca-7(17),9,11,14(18)-tetraene-8,15-dione

C19H19NO5 (341.1263)


   

(12s)-18-hydroxy-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-11-ium-11-olate

(12s)-18-hydroxy-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-11-ium-11-olate

C19H19NO5 (341.1263)


   

(2r)-2-[(2s)-1,2-dihydroxypropan-2-yl]-5-hydroxy-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

(2r)-2-[(2s)-1,2-dihydroxypropan-2-yl]-5-hydroxy-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

C19H19NO5 (341.1263)


   

(2z,7z)-14,15,16-trimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,9(17),10,12,14-heptaen-5-ol

(2z,7z)-14,15,16-trimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,9(17),10,12,14-heptaen-5-ol

C19H19NO5 (341.1263)


   

6-{[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

6-{[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

C12H23NO10 (341.1322)


   

18-hydroxy-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-11-ium-11-olate

18-hydroxy-17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-11-ium-11-olate

C19H19NO5 (341.1263)


   

5-({6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)-2h-1,3-benzodioxol-4-ol

5-({6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)-2h-1,3-benzodioxol-4-ol

C19H19NO5 (341.1263)


   

(1s,4s,5r)-4-hydroxy-5-methoxy-13-methyl-6-oxa-13-azapentacyclo[8.6.2.1¹,⁵.0⁷,¹⁷.0¹⁴,¹⁸]nonadeca-7(17),9,11,14(18)-tetraene-8,15-dione

(1s,4s,5r)-4-hydroxy-5-methoxy-13-methyl-6-oxa-13-azapentacyclo[8.6.2.1¹,⁵.0⁷,¹⁷.0¹⁴,¹⁸]nonadeca-7(17),9,11,14(18)-tetraene-8,15-dione

C19H19NO5 (341.1263)


   

(7r,13s,17s)-16-hydroxy-5,14,15-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,9,11,14-hexaen-8-one

(7r,13s,17s)-16-hydroxy-5,14,15-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,9,11,14-hexaen-8-one

C19H19NO5 (341.1263)


   

1,3,5-trihydroxy-2-(2-hydroxy-3-methylbut-3-en-1-yl)-10-methylacridin-9-one

1,3,5-trihydroxy-2-(2-hydroxy-3-methylbut-3-en-1-yl)-10-methylacridin-9-one

C19H19NO5 (341.1263)


   

(2s,3s)-n-[(2s)-1-(3-chloro-4-hydroxyphenyl)-3-oxopentan-2-yl]-2-hydroxy-3-methylpentanimidic acid

(2s,3s)-n-[(2s)-1-(3-chloro-4-hydroxyphenyl)-3-oxopentan-2-yl]-2-hydroxy-3-methylpentanimidic acid

C17H24ClNO4 (341.1394)


   

(2z,5s,7z)-14,15,16-trimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,9(17),10,12,14-heptaen-5-ol

(2z,5s,7z)-14,15,16-trimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,9(17),10,12,14-heptaen-5-ol

C19H19NO5 (341.1263)


   

7,18-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol

7,18-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol

C19H19NO5 (341.1263)


   

2,11-dihydroxy-3,10-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

2,11-dihydroxy-3,10-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

C19H19NO5 (341.1263)


   

(1r,12r)-16-hydroxy-15-methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-20-ium-20-olate

(1r,12r)-16-hydroxy-15-methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-20-ium-20-olate

C19H19NO5 (341.1263)


   

14,16-dimethoxy-8-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9,13(17),14-heptaene-5,8,15-triol

14,16-dimethoxy-8-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9,13(17),14-heptaene-5,8,15-triol

C19H19NO5 (341.1263)


   

(1r,12r,20r)-16-hydroxy-15-methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-20-ium-20-olate

(1r,12r,20r)-16-hydroxy-15-methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-20-ium-20-olate

C19H19NO5 (341.1263)


   

14,15,16-trimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,9(17),10,12,14-heptaen-5-ol

14,15,16-trimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,9(17),10,12,14-heptaen-5-ol

C19H19NO5 (341.1263)


   

(12s)-17,18-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2,4(8),9,16,18-hexaen-19-ol

(12s)-17,18-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2,4(8),9,16,18-hexaen-19-ol

C19H19NO5 (341.1263)


   

(2r,3r,4s,5r,6r)-2-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5r,6r)-2-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C12H23NO10 (341.1322)


   

(12bs)-3,10-dihydroxy-2,4-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

(12bs)-3,10-dihydroxy-2,4-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

C19H19NO5 (341.1263)


   

7,17-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-16-ol

7,17-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-16-ol

C19H19NO5 (341.1263)


   

7,8,11-trimethoxy-2h,10h,11h-indolo[7a,1-a]isoquinoline-4,5-dione

7,8,11-trimethoxy-2h,10h,11h-indolo[7a,1-a]isoquinoline-4,5-dione

C19H19NO5 (341.1263)


   

n-[1-(3-chloro-4-hydroxyphenyl)-3-oxopentan-2-yl]-2-hydroxy-3-methylpentanimidic acid

n-[1-(3-chloro-4-hydroxyphenyl)-3-oxopentan-2-yl]-2-hydroxy-3-methylpentanimidic acid

C17H24ClNO4 (341.1394)


   

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-17-ol

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-17-ol

C19H19NO5 (341.1263)


   

16-hydroxy-5,14,15-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,9,11,14-hexaen-8-one

16-hydroxy-5,14,15-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,9,11,14-hexaen-8-one

C19H19NO5 (341.1263)


   

3,4-dihydroxy-10,11-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

3,4-dihydroxy-10,11-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

C19H19NO5 (341.1263)


   

3-(4-hydroxyphenyl)-n-[3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]prop-2-enimidic acid

3-(4-hydroxyphenyl)-n-[3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]prop-2-enimidic acid

C19H19NO5 (341.1263)


   

1,3,5-trihydroxy-2-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-10-methylacridin-9-one

1,3,5-trihydroxy-2-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-10-methylacridin-9-one

C19H19NO5 (341.1263)


   

3,10-dihydroxy-2,4-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

3,10-dihydroxy-2,4-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

C19H19NO5 (341.1263)


   

(1r,2r,4s,5r)-6-{[(2r,3r,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

(1r,2r,4s,5r)-6-{[(2r,3r,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

C12H23NO10 (341.1322)


   

16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene-13,18-diol

16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene-13,18-diol

C19H19NO5 (341.1263)


   

(12bs)-2,11-dihydroxy-3,10-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

(12bs)-2,11-dihydroxy-3,10-dimethoxy-7,8,12b,13-tetrahydro-6-azatetraphen-5-one

C19H19NO5 (341.1263)


   

(1r,2r,3r,4s,5s,6s)-6-{[(2r,3s,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

(1r,2r,3r,4s,5s,6s)-6-{[(2r,3s,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

C12H23NO10 (341.1322)


   

(12r,15s)-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-15-ol

(12r,15s)-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-15-ol

C19H19NO5 (341.1263)


   

(12s)-7,18-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol

(12s)-7,18-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol

C19H19NO5 (341.1263)


   

4-methoxy-3,5-dimethyl-6-[3-methyl-4-(4-nitrophenyl)buta-1,3-dien-1-yl]pyran-2-one

4-methoxy-3,5-dimethyl-6-[3-methyl-4-(4-nitrophenyl)buta-1,3-dien-1-yl]pyran-2-one

C19H19NO5 (341.1263)


   

(10'br)-9'-hydroxy-7',8'-dimethoxy-1',5',6',10'b-tetrahydrospiro[cyclohexane-1,2'-pyrrolo[2,1-a]isoquinoline]-2,5-diene-3',4-dione

(10'br)-9'-hydroxy-7',8'-dimethoxy-1',5',6',10'b-tetrahydrospiro[cyclohexane-1,2'-pyrrolo[2,1-a]isoquinoline]-2,5-diene-3',4-dione

C19H19NO5 (341.1263)


   

16-hydroxy-15-methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-20-ium-20-olate

16-hydroxy-15-methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-20-ium-20-olate

C19H19NO5 (341.1263)


   

(1r,2r,4r,5s)-6-{[(2r,3r,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

(1r,2r,4r,5s)-6-{[(2r,3r,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

C12H23NO10 (341.1322)


   

(12r)-7,16-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-18-ol

(12r)-7,16-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-18-ol

C19H19NO5 (341.1263)


   

(2e)-3-(4-hydroxyphenyl)-n-[(2s)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]prop-2-enimidic acid

(2e)-3-(4-hydroxyphenyl)-n-[(2s)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]prop-2-enimidic acid

C19H19NO5 (341.1263)