O-isovalerylcarnitine
pair of enantiomers
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O-isovalerylcarnitine
Summary
O-isovalerylcarnitine is a group of stereoisomers[1].
Key Facts
- O-isovalerylcarnitine's instance of is recorded as group of stereoisomers[2].
- O-isovalerylcarnitine's canonical SMILES is recorded as CC(C)CC(=O)OC(CC(=O)[O-])CN+(C)CN+(C)C">[3].
- O-isovalerylcarnitine's InChI is recorded as InChI=1S/C12H23NO4/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3[4].
- O-isovalerylcarnitine's InChIKey is recorded as IGQBPDJNUXPEMT-UHFFFAOYSA-N[5].
- O-isovalerylcarnitine's chemical formula is recorded as C₁₂H₂₃NO₄[6].
- O-isovalerylcarnitine's subclass of is recorded as fatty acyl carnitines[7].
- O-isovalerylcarnitine's ChemSpider ID is recorded as 4932271[8].
- O-isovalerylcarnitine's PubChem CID is recorded as 6426851[9].
- O-isovalerylcarnitine's ChEBI ID is recorded as 73025[10].
- O-isovalerylcarnitine's Reaxys registry number is recorded as 5814736[11].
- O-isovalerylcarnitine's Human Metabolome Database ID is recorded as HMDB0000688[12].
- O-isovalerylcarnitine's LIPID MAPS ID is recorded as LMFA07070076[13].
- O-isovalerylcarnitine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+245.163'}[14].
- O-isovalerylcarnitine's SureChEMBL ID is recorded as 232682[15].
- O-isovalerylcarnitine's SPLASH is recorded as splash10-000j-9380000000-0e5c9a52b85b5dffea5b[16].
- O-isovalerylcarnitine's UniChem compound ID is recorded as 31995754[17].