Metabolites › IOPDFSGGBHSXSV-IMLFCHQCSA-N

Arnidenediol

(3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene-3,8-diol

IOPDFSGGBHSXSV-IMLFCHQCSA-N CHEBI:191977 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IOPDFSGGBHSXSV-IMLFCHQCSA-N
InChI Key
IOPDFSGGBHSXSV-IMLFCHQCSA-N
IUPAC name
(3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene-3,8-diol
Preferred name
Arnidenediol
INN name
—
Synonym
—
ChEBI
CHEBI:191977

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles