L-Allysine Ethylene Acetal

(2S)-2-amino-5-(1,3-dioxolan-2-yl)pentanoic acid

RQULWPSGQYZREI-LURJTMIESA-N CHEBI:184275 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RQULWPSGQYZREI-LURJTMIESA-N
IUPAC name
(2S)-2-amino-5-(1,3-dioxolan-2-yl)pentanoic acid
Preferred name
L-Allysine Ethylene Acetal
INN name
Synonym
ChEBI
CHEBI:184275

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles