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:
(25R)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA (CHEBI:81018)
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
organic molecule +     
(+)-7-Isojasmonic acid CoA 
(13Z,16Z)-Docosadi-13,16-enoyl-CoA 
(25R)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA 
An organic molecule that has formula C48H80N7O19P3S.
(25S)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA 
(2E)-5-Methylhexa-2,4-dienoyl-CoA 
(2E,6Z,9Z,12Z,15Z,18Z)-Tetracosahexa-2,6,9,12,15,18-enoyl-CoA 
(2E,6Z,9Z,12Z,15Z,18Z,21Z)-Tetracosahepta-2,6,9,12,15,18,21-enoyl-CoA 
(6Z,9Z,12Z,15Z,18Z)-3-Oxotetracosapenta-6,9,12,15,18-enoyl-CoA 
(9Z,12Z,15Z,18Z,21Z)-Tetracosaheptaenoyl-CoA 
(R)-5-Deoxyindenestrol 
2,6-Dimethyl-5-methylene-3-oxo-heptanoyl-CoA 
3-Isopropylbut-3-enoyl-CoA 
3-Oxo-OPC4-CoA 
3-Oxo-OPC6-CoA 
3-Oxo-OPC8-CoA 
5'-O-[(R)-hydroxy(thiophosphonooxy)phosphoryl]adenosine 
5-Methyl-3-oxo-4-hexenoyl-CoA 
5-Methylhex-4-enoyl-CoA 
6-Mercaptopurine ribonucleoside 5'-diphosphate 
6-Mercaptopurine ribonucleoside triphosphate 
6-Methylthioguanosine monophosphate 
6-Methylthiopurine 5'-monophosphate ribonucleotide 
6-Thioguanosine monophosphate 
6-Thioxanthine 5'-monophosphate 
acetylenic compound +   
aptamer +  
beta-Phenylalanoyl-CoA 
C-nitro compound +   
cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA 
Citronellyl-CoA 
Cyclopropanecarboxyl-CoA 
dipolar compound +   
Docosenoyl-CoA 
Methyl-N,N-diethylthiocarbamate 
OPC4-CoA 
OPC8-CoA 
organic cyclic compound +   
organic oxide +   
organic oxo compound +   
Pseudoecgonyl-CoA 
S-2-(Indol-3-yl)acetyl-CoA 
Sirodesmin H 
trans-2-Enoyl-OPC4-CoA 
trans-2-Enoyl-OPC6-CoA 
trans-2-Enoyl-OPC8-CoA 
trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA 
volatile organic compound +   

Synonyms
Related Synonyms: Formula=C48H80N7O19P3S ;   InChI=1S/C48H80N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h24-34,36,38-40,44,56-57,59-60H,7-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/t26-,27-,28+,29-,30-,31+,32+,33-,34-,36+,38-,39-,40?,44-,47+,48-/m1/s1 ;   InChIKey=SBYLHTNKEWSLBA-DBKRGOFUSA-N ;   SMILES=C[C@H](CCC[C@@H](C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Xrefs: KEGG:C17345

paths to the root