Metabolites › DZTWAOVNNLDWNH-XYXZLXRDSA-N

heliangin

(1aR,3S,4E,5aR,8aR,9R,10aR)-3-hydroxy-4,10a-dimethyl-8-methylidene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[5,6]cyclodeca[1,2-b]furan-9-yl (2E)-2-methylbut-2-enoate

DZTWAOVNNLDWNH-XYXZLXRDSA-N CHEBI:5638 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DZTWAOVNNLDWNH-XYXZLXRDSA-N
InChI Key
DZTWAOVNNLDWNH-XYXZLXRDSA-N
IUPAC name
(1aR,3S,4E,5aR,8aR,9R,10aR)-3-hydroxy-4,10a-dimethyl-8-methylidene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[5,6]cyclodeca[1,2-b]furan-9-yl (2E)-2-methylbut-2-enoate
Preferred name
heliangin
INN name
—
Synonym
Heliangin
ChEBI
CHEBI:5638

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles