paxilline

(2R,4bS,6aS,12bS,12cR,14aS)-4b-hydroxy-2-(2-hydroxypropan-2-yl)-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2H-chromeno[5',6':6,7]indeno[1,2-b]indol-3(4bH)-one

ACNHBCIZLNNLRS-UBGQALKQSA-N CHEBI:34907 0 Reactome links 1 studies

Metabolite details

Identifier: ACNHBCIZLNNLRS-UBGQALKQSA-N
InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N
IUPAC name: (2R,4bS,6aS,12bS,12cR,14aS)-4b-hydroxy-2-(2-hydroxypropan-2-yl)-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2H-chromeno[5',6':6,7]indeno[1,2-b]indol-3(4bH)-one
Preferred name: paxilline
INN name: —
Synonym: (+)-paxilline
ChEBI: CHEBI:34907

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