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Ontology Browser

Term:
(R)-3-methyl-2-oxovaleric acid (CHEBI:28379)
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Parent Terms Term With Siblings Child Terms
(R)-3-methyl-2-oxovaleric acid 
The (R)-enantiomer of 3-methyl-2-oxovaleric acid.
(S)-3-methyl-2-oxovaleric acid 

Synonyms
Related Synonyms: (3R)-2-oxo-3-methyl-n-valeric acid ;   (3R)-2-oxoisoleucine ;   (3R)-3-Methyl-2-oxopentanoic acid ;   (R)-2-Oxo-3-methylpentanoate ;   (R)-2-Oxo-3-methylpentanoic acid ;   (R)-OMV ;   Formula=C6H10O3 ;   InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1 ;   InChIKey=JVQYSWDUAOAHFM-SCSAIBSYSA-N ;   SMILES=CC[C@@H](C)C(=O)C(O)=O ;   alpha-oxo-beta-methyl-n-valeric acid ;   alpha-oxo-beta-methylvaleric acid
Alternate IDs: CHEBI:18656 ;   CHEBI:316
Xrefs: Beilstein:1722135 ;   KEGG:C06008 ;   LIPID_MAPS_instance:LMFA01020280 ;   PMID:1638756
Cyclic Relationships: is_enantiomer_of CHEBI:15614

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.