(3S,5R,6S)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al

(2E,4E,6E,8E,10E,12E)-13-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenal

CAXVJDRXJFKYQP-LKODNMENSA-N CHEBI:34597 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CAXVJDRXJFKYQP-LKODNMENSA-N
InChI Key: CAXVJDRXJFKYQP-LKODNMENSA-N
IUPAC name: (2E,4E,6E,8E,10E,12E)-13-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenal
Preferred name: (3S,5R,6S)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al
INN name: —
Synonym: —
ChEBI: CHEBI:34597

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles