Tsugaric acid A

(2R)-2-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid

FIWGZIBLJWZUEA-NFOHWCJDSA-N CHEBI:175828 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FIWGZIBLJWZUEA-NFOHWCJDSA-N
InChI Key: FIWGZIBLJWZUEA-NFOHWCJDSA-N
IUPAC name: (2R)-2-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid
Preferred name: Tsugaric acid A
INN name: —
Synonym: —
ChEBI: CHEBI:175828

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles