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 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
Advanced Search (OLGA)

Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
hydroxyindoles +     
(2E)-N-\{2-[5,5'-dihydroxy-3'-(2-\{[(2E)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino\}ethyl)-1H,1'H-[4,4'-biindole]-3-yl]ethyl\}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid 
(2E)-N-\{2-[5,5'-dihydroxy-3'-(2-\{[(2E)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino\}ethyl)-1H,1'H-[4,4'-biindole]-3-yl]ethyl\}-3-(4-hydroxyphenyl)prop-2-enimidic acid 
(2R,3R,4R,5S)-6-\{[7-carbamoyl-5-hydroxy-1-(4-phenylbutan-2-yl)indol-6-yl]oxy\}-3,4,5-trihydroxyoxane-2-carboxylic acid 
(2R,3R,4R,5S)-6-\{[7-carbamoyl-6-hydroxy-1-(4-phenylbutan-2-yl)indol-5-yl]oxy\}-3,4,5-trihydroxyoxane-2-carboxylic acid 
(4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid 
(5-hydroxyindol-3-yl)acetaldehyde  
(E,E)-4,4''-Bi(N-4-hydroxycinnamoylserotonin) 
2,2,2-trideuterio-N-[1,1,2,2-tetradeuterio-2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide 
2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide 
2-hydroxy-(indol-3-yl)acetic acid 
2-hydroxyindole 
2-hydroxymelatonin 
2-Octadecyl-1H-indol-3-ol 
3-(1-methyl-4-piperidinyl)-1H-indol-5-ol 
3-(5-hydroxyindol-3-yl)pyruvic acid 
3-Formyl-6-hydroxyindole 
3-hydroxy-3-methyloxindole 
3-hydroxyindolin-2-one 
4-Hydroxy-1H-indole-3-acetonitrile 
4-hydroxy-indole-3-carbonyl nitrile 
4-hydroxyindole 
4-hydroxyindole-3-carbaldehyde 
4-hydroxytryptamine 
5,5',6,6'-tetrahydroxy-3,3'-biindolyl 
5,6-dihydroxy-1-(4-phenylbutan-2-yl)indole-7-carboxamide 
5-bromo-3-hydroxyindole 
5-bromo-4-chloro-3-hydroxyindole 
5-bromometagenediindole B 
5-bromometagenediindole C 
5-hydroxyindole  
5-hydroxyindoleacetylglycine 
6-Hydroxy-1H-indole-3-acetamide 
6-hydroxy-N-acetyl-beta-oxotryptamine 
AZD1080 
Birnbaumin A 
bromotopsentin 
C.I. Pigment Blue 63 
deoxyviolaceinic acid 
dihydroxyindole +   
dopaminechrome (enol form)  
Hydroxysattazolin 
Indigo dye 
indoxyl +   
LSM-17205 
LSM-19897 
LSM-32074 
Me-YTM-T 
N-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide 
N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide 
N-[(6-hydroxyindol-3-yl)acetyl]phenylalanine 
N-acetylindoxyl 
N-acylserotonin +   
N-arachidonoyl-2-oxoserotonin 
N-feruloylserotonin 
N6-cis-p-Coumaroylserotonin 
notoamide S +  
protoviolaceinic acid 
proviolacein +   
psilocin +  
serotonin +   
torkinib 
violacein  
violaceinic acid 
YTM-T 

Synonyms
Exact Synonyms: N-[4-[[(2Z)-1,2-diamino-2-hydroxyiminoethylidene]amino]butyl]-2-(1,7-dihydroxyindol-3-yl)-2-oxoacetamide
Related Synonyms: Formula=C16H20N6O5 ;   InChI=1S/C16H20N6O5/c17-14(15(18)21-26)19-6-1-2-7-20-16(25)13(24)10-8-22(27)12-9(10)4-3-5-11(12)23/h3-5,8,23,26-27H,1-2,6-7H2,(H2,17,19)(H2,18,21)(H,20,25) ;   InChIKey=VBIBHYIVQAMFPY-UHFFFAOYSA-N ;   SMILES=O=C(NCCCCN=C(N)/C(=N/O)/N)C(=O)C=1C2=C(C(O)=CC=C2)N(C1)O
Xrefs: Chemspider:24534900

paths to the root