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CHEBI:41916 - DI-ACETYL-LYSINE

Default Structure
ChEBI IDCHEBI:41916
ChEBI NameDI-ACETYL-LYSINE
Stars
DownloadsMolfile
FormulaC10H18N2O4
Net Charge0
Average Mass230.264
Monoisotopic Mass230.12666
SMILES[H]OC(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)C([H])([H])[H]
InChIInChI=1S/C10H18N2O4/c1-7(13)11-6-4-3-5-9(10(15)16)12-8(2)14/h9H,3-6H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/t9-/m0/s1
InChIKeyZHZUEHHBTYJTKY-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
DI-ACETYL-LYSINE (CHEBI:41916) is a unclassifieds (CHEBI:27189)
Synonyms  Source
DI-ACETYL-LYSINEPDBeChem
N~2~,N~6~-diacetyl-L-lysinePDBeChem
Manual XrefsDatabases
DLSPDBeChem