(3S,3'S,all-E)-Zeaxanthin

(1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol

JKQXZKUSFCKOGQ-ANDPMPNWSA-N CHEBI:176102 0 Reactome links 1 studies

Metabolite details

Identifier: JKQXZKUSFCKOGQ-ANDPMPNWSA-N
InChI Key: JKQXZKUSFCKOGQ-ANDPMPNWSA-N
IUPAC name: (1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
Preferred name: (3S,3'S,all-E)-Zeaxanthin
INN name: —
Synonym: —
ChEBI: CHEBI:176102

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