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
homocitric acid +    
(2R)-homocitric acid 
The (R)-enantiomer of homocitric acid.
(2S)-homocitric acid 
2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid +  

Synonyms
Exact Synonyms: (2R)-2-hydroxybutane-1,2,4-tricarboxylic acid
Related Synonyms: (R)-2-Hydroxy-1,2,4-butanetricarboxylic acid ;   (R)-2-hydroxybutane-1,2,4-tricarboxylic acid ;   (R)-homocitric acid ;   3-Hydroxy-3-carboxyadipic acid ;   Formula=C7H10O7 ;   Homocitrate ;   Homocitric acid ;   InChI=1S/C7H10O7/c8-4(9)1-2-7(14,6(12)13)3-5(10)11/h14H,1-3H2,(H,8,9)(H,10,11)(H,12,13)/t7-/m1/s1 ;   InChIKey=XKJVEVRQMLKSMO-SSDOTTSWSA-N ;   SMILES=OC(=O)CC[C@@](O)(CC(O)=O)C(O)=O
Xrefs: KEGG:C01251 ;   PDBeChem:HCA
Cyclic Relationships: is_conjugate_acid_of CHEBI:58884 ;   is_enantiomer_of CHEBI:143966

paths to the root