CHEBI:102266 - N2-acetyl-N6-(1,4-dihydroxynonan-3-yl)-L-lysine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-acetyl-N6-(1,4-dihydroxynonan-3-yl)-L-lysine
ChEBI ID CHEBI:102266
ChEBI ASCII Name N(2)-acetyl-N(6)-(1,4-dihydroxynonan-3-yl)-L-lysine
Definition An L-lysine derivative in which the α-amino nitrogen of the amino acid has entered into amide formation with acetic acid and the ε-amino nitrogen carries a 1,4-dihydroxynonan-3-yl substituent. It has been synthesised by reaction of (E)-4-hydroxynon-2-enal (HNE) with N2-acetyl-L-lysine, the ε amino group of lysine reacting with the double bond function of HNE via formation of a Michael adduct.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C17H34N2O5
Net Charge 0
Average Mass 346.463
Monoisotopic Mass 346.24677
InChI InChI=1S/C17H34N2O5/c1-3-4-5-9-16(22)14(10-12-20)18-11-7-6-8-15(17(23)24)19-13(2)21/h14-16,18,20,22H,3-12H2,1-2H3,(H,19,21)(H,23,24)/t14?,15-,16?/m0/s1
InChIKey BKUOTYXIHKVDJX-PCKAHOCUSA-N
SMILES C(=O)([C@@H](NC(=O)C)CCCCNC(C(CCCCC)O)CCO)O
ChEBI Ontology
Outgoing N2-acetyl-N6-(1,4-dihydroxynonan-3-yl)-L-lysine (CHEBI:102266) is a L-lysine derivative (CHEBI:25095)
Synonyms Sources
HNE-modified N-acetyl-L-lysine ChEBI
N2-acetyl-N6-[1-(2-hydroxyethyl)-2-hydroxyheptyl]-L-lysine ChEBI
N2-acetyl-N6-[2-hydroxy-1-(2-hydroxyethyl)heptyl]-L-lysine ChEBI
Nα-acetyl-Nε-(1,4-dihydroxynonan-3-yl)-L-lysine ChEBI
Nα-acetyl-Nε-[1-(2-hydroxyethyl)-2-hydroxyheptyl]-L-lysine ChEBI
Nα-acetyl-Nε-[2-hydroxy-1-(2-hydroxyethyl)heptyl]-L-lysine ChEBI
Citation Waiting for Citations Type Source
26800898 PubMed citation Europe PMC
Last Modified
04 April 2016