5',6'-Epoxy-5',6'-dihydro-beta,beta-caroten-3-ol

3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol

LLQCIZOXARRMDO-YVLVXPTKSA-N CHEBI:176097 0 Reactome links 1 studies

Metabolite details

Identifier: LLQCIZOXARRMDO-YVLVXPTKSA-N
InChI Key: LLQCIZOXARRMDO-YVLVXPTKSA-N
IUPAC name: 3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
Preferred name: 5',6'-Epoxy-5',6'-dihydro-beta,beta-caroten-3-ol
INN name: —
Synonym: —
ChEBI: CHEBI:176097

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