Camellenodiol

4a,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picen-5-one

DNIUVLCJWDCWGK-UHFFFAOYSA-N CHEBI:168590 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DNIUVLCJWDCWGK-UHFFFAOYSA-N
IUPAC name
4a,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picen-5-one
Preferred name
Camellenodiol
INN name
Synonym
ChEBI
CHEBI:168590

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles