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CHEBI:233107 - N6-Propionyl-L-lysine

Default Structure
ChEBI IDCHEBI:233107
ChEBI NameN6-Propionyl-L-lysine
Stars
SubmitterDrey.Devi
DownloadsMolfile
FormulaC9H18N2O3
Net Charge0
Average Mass202.254
Monoisotopic Mass202.13174
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)C([H])([H])C([H])([H])[H]
InChIInChI=1S/C9H18N2O3/c1-2-8(12)11-6-4-3-5-7(10)9(13)14/h7H,2-6,10H2,1H3,(H,11,12)(H,13,14)/t7-/m0/s1
InChIKeyPCANIHQHQYUJPY-ZETCQYMHSA-N
ChEBI Ontology
Outgoing Relation(s)
N6-Propionyl-L-lysine (CHEBI:233107) is a organic molecular entity (CHEBI:50860)