CHEBI:17159 - (R)-carnitinamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-carnitinamide
ChEBI ID CHEBI:17159
ChEBI ASCII Name (R)-carnitinamide
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6201, CHEBI:13090, CHEBI:21255
Supplier Information
Download Molfile XML SDF
Formula C7H17N2O2
Net Charge +1
Average Mass 161.22216
Monoisotopic Mass 161.12845
InChI InChI=1S/C7H16N2O2/c1-9(2,3)5-6(10)4-7(8)11/h6,10H,4-5H2,1-3H3,(H-,8,11)/p+1/t6-/m1/s1
InChIKey KWIXGIMKELMNGH-ZCFIWIBFSA-O
SMILES C[N+](C)(C)C[C@H](O)CC(N)=O
ChEBI Ontology
Outgoing (R)-carnitinamide (CHEBI:17159) has functional parent (R)-carnitine (CHEBI:16347)
(R)-carnitinamide (CHEBI:17159) is a amino acid amide (CHEBI:22475)
(R)-carnitinamide (CHEBI:17159) is a carnitinamide (CHEBI:48604)
(R)-carnitinamide (CHEBI:17159) is enantiomer of (S)-carnitinamide (CHEBI:50447)
Incoming (R)-carnitinamide chloride (CHEBI:48602) has part (R)-carnitinamide (CHEBI:17159)
(S)-carnitinamide (CHEBI:50447) is enantiomer of (R)-carnitinamide (CHEBI:17159)
IUPAC Name
(2R)-4-amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium
Synonyms Sources
(R)-carnitinamide UniProt
L-Carnitinamide KEGG COMPOUND
Manual Xref Database
C02290 KEGG COMPOUND
View more database links
Registry Number Type Source
5731415 Beilstein Registry Number Beilstein
Last Modified
29 February 2012