Lauric acid leelamide

N-[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]dodecanamide

ZJZPELRZWMRYGW-PFRPCOQVSA-N CHEBI:191123 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZJZPELRZWMRYGW-PFRPCOQVSA-N
InChI Key: ZJZPELRZWMRYGW-PFRPCOQVSA-N
IUPAC name: N-[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]dodecanamide
Preferred name: Lauric acid leelamide
INN name: —
Synonym: —
ChEBI: CHEBI:191123

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition