Metabolites › GUIYORVNNIUEBH-SXMAHZFBSA-N

Obacunoic acid

(Z)-3-[(1R,2R,5R,6R,7R,10S,11S,14S)-11-(uran-3-yl)-5-(2-hydroxypropan-2-yl)-2,6,10-trimethyl-3,13-dioxo-12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecan-6-yl]prop-2-enoic acid

GUIYORVNNIUEBH-SXMAHZFBSA-N CHEBI:183476 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GUIYORVNNIUEBH-SXMAHZFBSA-N
InChI Key
GUIYORVNNIUEBH-SXMAHZFBSA-N
IUPAC name
(Z)-3-[(1R,2R,5R,6R,7R,10S,11S,14S)-11-(uran-3-yl)-5-(2-hydroxypropan-2-yl)-2,6,10-trimethyl-3,13-dioxo-12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecan-6-yl]prop-2-enoic acid
Preferred name
Obacunoic acid
INN name
—
Synonym
—
ChEBI
CHEBI:183476

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles