D-lupinic acid

3-{6-[(2E)-4-hydroxy-3-methylbut-2-en-1-ylamino]-9H-purin-9-yl}-D-alanine

LJJHXRRUVASJDX-YPNJUMGQSA-N CHEBI:30886 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LJJHXRRUVASJDX-YPNJUMGQSA-N
IUPAC name
3-{6-[(2E)-4-hydroxy-3-methylbut-2-en-1-ylamino]-9H-purin-9-yl}-D-alanine
Preferred name
D-lupinic acid
INN name
Synonym
(S)-2-Amino-3-{[(E)-4-hydroxy-3-methylbut-2-enylamino]purin-9-yl}propanoic acid
ChEBI
CHEBI:30886

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles