Dukunolide C

[18-(uran-3-yl)-2,11-dihydroxy-3,9,9,17-tetramethyl-5,10,20-trioxo-4,7,19-trioxahexacyclo[11.7.1.02,11.03,8.06,8.017,21]henicosa-1(21),13-dien-12-yl] acetate

HOJFTRARYIFTJU-UHFFFAOYSA-N CHEBI:175982 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HOJFTRARYIFTJU-UHFFFAOYSA-N
InChI Key: HOJFTRARYIFTJU-UHFFFAOYSA-N
IUPAC name: [18-(uran-3-yl)-2,11-dihydroxy-3,9,9,17-tetramethyl-5,10,20-trioxo-4,7,19-trioxahexacyclo[11.7.1.02,11.03,8.06,8.017,21]henicosa-1(21),13-dien-12-yl] acetate
Preferred name: Dukunolide C
INN name: —
Synonym: —
ChEBI: CHEBI:175982

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles