Lucidumol A

(5R,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione

LVGCWXNRZNCAJG-AMKDLFIQSA-N CHEBI:168819 0 Reactome links 2 studies

Metabolite details

Identifier: LVGCWXNRZNCAJG-AMKDLFIQSA-N
InChI Key: LVGCWXNRZNCAJG-AMKDLFIQSA-N
IUPAC name: (5R,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione
Preferred name: Lucidumol A
INN name: —
Synonym: —
ChEBI: CHEBI:168819

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
Metabolomic Insights into the Browning of the Peel of Bagging ‘Rui Xue’ Apple Fruit

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning