Camelliagenin C

4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,9-triol

SPCSEMLFKVZFJN-UHFFFAOYSA-N CHEBI:173217 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SPCSEMLFKVZFJN-UHFFFAOYSA-N
InChI Key: SPCSEMLFKVZFJN-UHFFFAOYSA-N
IUPAC name: 4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,9-triol
Preferred name: Camelliagenin C
INN name: —
Synonym: —
ChEBI: CHEBI:173217

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles