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:
Parent Terms Term With Siblings Child Terms
(1R,2R)-3-oxo-2-pentyl-cyclopentanebutanoic acid 
(1S,2R)-3-oxo-2-pentylcyclopentane-1-butyric acid 
(1S,2S)-3-Oxo-2-pentyl-cyclopentanebutanoic acid 
(2Z)-2-[(sulfooxy)methyl]but-2-enoic acid 
(3S)-3-[(1,3-Dihydroxypentyl)oxy]-4-(trimethylammonio)butanoate 
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl derivative +  
(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl derivative +  
(7Z,10Z,13Z,16Z)-docosatetraenoyl derivative +  
(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative +  
(R)-ethylmalonyl-CoA(5-) 
(S)-ethylmalonyl-CoA(5-) 
11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoic acid 
2-(sulfooxy)pentanoic acid 
2-[(sulfooxy)methyl]butanoic acid 
3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA(5-) 
3-hydroxypimeloyl-CoA(5-) 
3-methyl-4-(sulfooxy)but-2-enoic acid 
3-methylfumaryl-CoA(5-) 
3-Sulfooxybutanoic acid 
4''-O-Carbamoyl ansamitocinoside P-3 
4-(sulfooxy)butanoic acid 
4-[3]-ladderane-butanoic acid 
4-[5]-ladderane-butanoic acid 
4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-glucuronide 
4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-glucuronide 
4-Hydroxy-5-(3'-hydroxyphenyl)-valeric acid-3'-O-sulphate 
4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide 
4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate 
4-thiodimethylarsenobutanoic acid 
5-(3-methoxyphenyl)-4-(sulfooxy)pentanoic acid 
5-(4'-hydroxyphenyl)-valeric acid-4'-O-sulphate 
5-(sulfooxy)pentanoic acid 
5-[(1-phenylcyclohexyl)amino]pentanoic acid 
9-O-methyl-ansacarbamitocin A1 
AACOCF3  
adipoyl-CoA(5-) 
Ansacarbamitocin A 
Ansacarbamitocin A1 
Ansacarbamitocin B1 
Ansacarbamitocin D 
Ansacarbamitocin E 
Ansamitocinoside P-2 
decanedioyl-CoA(5-) 
dicarboxylic fatty acid +   
dicarboxylic fatty acid dianion +  
dodecanedioyl-CoA(5-) 
fattiviracin A1 
fatty acid ester +   
fatty acyl-CoA +   
fatty acyl-L-carnitine +   
fatty acylcarnitine 
fatty alcohol +   
fatty amide +   
glutaryl-CoA(5-) 
Heptopyranosides 
hydroxy fatty acid ascaroside +  
hydroxy fatty amide ascaroside +  
icosanoid +   
kalimantacin A 
kalimantacin B 
kalimantacin C 
ketone body +   
Labrenzide 
mesaconyl-CoA(5-) 
N-(4-O-carbamoyl-beta-D-glucopyranosyl)-N-demethylansamitocin P 
N-(6-O-carbamoyl-beta-D-glucopyranosyl)-N-demethylansamitocin P 
octadecatetraenedioic acid +  
octanedioyl-CoA(5-) 
OM-174 
omega-carboxy-(fatty acyl)-CoA(5-) +  
An acyl-CoA oxoanion obtained by deprotonation of the phosphate, diphosphate and carboxy groups of any omega-carboxy-(fatty acyl)-CoA; major species at pH 7.3.
oxalyl-CoA(5-) 
pimeloyl-CoA(5-) 
SCHEMBL9567921 
succinyl-CoA(5-) 
Sulfoglycerolipid(14:0/22:6) 
Trehalose-6,6'-dibehenate 
Tuliposide B 
vGSL-like (t16:0/h22:0) 
wax +  

Synonyms
Related Synonyms: Formula=C23H31N7O19P3SR ;   SMILES=[C@@H]1(N2C3=C(C(=NC=N3)N)N=C2)O[C@H](COP(OP(OCC(C)([C@H](C(NCCC(NCCSC(=O)*C([O-])=O)=O)=O)O)C)(=O)[O-])(=O)[O-])[C@H]([C@H]1O)OP([O-])([O-])=O ;   an omega-carboxy-(fatty acyl)-CoA

paths to the root