7,8,7',8'-Tetradehydroastaxanthin

(6S)-6-hydroxy-3-[(3E,5E,7E,9E,11E,13E,15E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]-2,4,4-trimethylcyclohex-2-en-1-one

NNUVZGQKBVLNIO-JKISVVIKSA-N CHEBI:186759 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NNUVZGQKBVLNIO-JKISVVIKSA-N
InChI Key: NNUVZGQKBVLNIO-JKISVVIKSA-N
IUPAC name: (6S)-6-hydroxy-3-[(3E,5E,7E,9E,11E,13E,15E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]-2,4,4-trimethylcyclohex-2-en-1-one
Preferred name: 7,8,7',8'-Tetradehydroastaxanthin
INN name: —
Synonym: —
ChEBI: CHEBI:186759

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles