Send us a Message
Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes Variants Community Projects QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) AllianceMine GViewer (Genome Viewer)
Aging & Age-Related Disease Cancer & Neoplastic Disease Cardiovascular Disease Coronavirus Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Infectious Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models   new Genetic Models Autism Models Rat PhenoMiner (Quantitative Phenotypes) Chinchilla PhenoMiner Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Presentations Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources

Ontology Browser
Term:
1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol (CHEBI:104060)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
isoquinoline alkaloid +     
(+)-1,2-dehydrokohatine 
(+)-pronuciferine 
(1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl)methanol 
(4aR,10bS)-noroxomaritidine 
(4aR,7aR)-9-methoxy-3-methyl-2,4,4a,5,6,7a-hexahydro-1H-benzofuro[3,2-e]isoquinolin-7-one 
(4aS,10bR)-noroxomaritidine 
(6As)-1,2,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol 
(6As)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3-carbaldehyde 
(R)-Norisocorydine 
(R)-Roemerine 
(S)-3'-hydroxy-N-methylcoclaurine 
(S)-Autumnaline 
(S)-Nandigerine 
(S)-Neolitsine 
1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol 
An isoquinoline alkaloid that has formula C18H19NO3.
2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene +  
2,3,8,9-tetramethoxy-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene +  
4-Hydroxynornantenine 
7'-O-demethylisocephaeline 
7-Chloro-6-demethylcepharadione B 
7-Formyldehydrothalicsimidine 
Aknadicine 
alangicine 
alangimarckine 
alangimarine 
alangiside 
amaryllisine 
ancistrotanzanine A 
ancistrotanzanine B 
Androcymbine 
ankorine 
Aristolodione 
backebergine 
benzophenanthridine alkaloid +   
benzylisoquinoline alkaloid +   
berberine alkaloid +   
bianfugenine 
bicuculline  
bidebiline C 
bidebiline D 
cassiarin A 
cassiarin B 
Cepharadione A 
Cepharadione B 
Cepharatine B 
Cepharatine C 
Cepharatine D 
codeinone  
corydaline  
Crebanine 
crinan 
Cryptodorine 
deacetylipecoside 
deacetylisoipecoside 
Dehydroanonaine 
Dehydroaporheine 
Dehydronuciferine 
dibenzazecine alkaloid +   
dimemorfan phosphate 
dioncopeltine A 
dioncophylline A 
dioncophylline C 
Domesticine 
emetan +   
emetine +   
eschscholtzidine 
Floribundine 
fumisoquin A 
fumisoquin B 
fumisoquin C 
hasubanan 
Hasubanonine 
heliamine 
Hernandoline 
ipecoside 
Isoandrocymbine 
Isodomesticine 
klugine 
Laetanine 
Launobine 
Laurotetanine 
Lettowianthine 
lindechunine A 
Litsoeine 
michellamine A 
michellamine B 
morphinane alkaloid +   
N-Acetylanonaine 
N-Methoxycarbonyl-N-nornuciferine 
N-Methoxycarbonylanonaine 
Nandazurine 
Norcorydine 
Norglaucin 
Norisocorydine 
Norisodomesticine 
Nornantenine 
nororientaline +  
O-Methylandrocymbine 
Oxoglaucine 
Oxopurpureine 
pancracine 
Periglaucine A 
Periglaucine B 
Periglaucine C 
Periglaucine D 
Remerin 
Romucosine A 
Romucosine C 
stepharine 
trabectedin  
tubulosine 
Xanthoplanine 

Synonyms
Related Synonyms: Formula=C18H19NO3 ;   InChI=1S/C18H19NO3/c1-21-15-8-11-5-6-19-14-7-10-3-4-12(20)9-13(10)17(16(11)14)18(15)22-2/h3-4,8-9,14,19-20H,5-7H2,1-2H3 ;   InChIKey=KUECBJOPWMRHEX-UHFFFAOYSA-N ;   SMILES=COC1=C(C2=C3C(CC4=C2C=C(C=C4)O)NCCC3=C1)OC
Xrefs: LINCS:LSM-15418

paths to the root