Cymbopogonol

3a,5a,7a,11b,13a-pentamethyl-8-methylidene-1-propan-2-yl-2,3,4,5,5b,6,7,9,10,11,11a,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-ol

QEDMSLJZGCZBIF-UHFFFAOYSA-N CHEBI:175462 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QEDMSLJZGCZBIF-UHFFFAOYSA-N
InChI Key: QEDMSLJZGCZBIF-UHFFFAOYSA-N
IUPAC name: 3a,5a,7a,11b,13a-pentamethyl-8-methylidene-1-propan-2-yl-2,3,4,5,5b,6,7,9,10,11,11a,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-ol
Preferred name: Cymbopogonol
INN name: —
Synonym: —
ChEBI: CHEBI:175462

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h