4-Keto-4'-hydroxyalloxanthin

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

LXUQYKJMQWQSFH-XZLXBTOFSA-N CHEBI:185779 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LXUQYKJMQWQSFH-XZLXBTOFSA-N
InChI Key: LXUQYKJMQWQSFH-XZLXBTOFSA-N
IUPAC name: (6S)-3-[(3E,5E,7E,9E,11E,13E,15E)-18-[(3S,4S)-3,4-dihydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one
Preferred name: 4-Keto-4'-hydroxyalloxanthin
INN name: —
Synonym: —
ChEBI: CHEBI:185779

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles