Metabolites › MSJNXGZSUAPJJA-HRHORWMMSA-N

Monoanhydroescholtzxanthin

(1R,4Z)-3,5,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexa-2,4-dien-1-ylidene)octadeca-2,4,6,8,10,12,14,16-octaenylidene]cyclohex-2-en-1-ol

MSJNXGZSUAPJJA-HRHORWMMSA-N CHEBI:192223 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MSJNXGZSUAPJJA-HRHORWMMSA-N
InChI Key
MSJNXGZSUAPJJA-HRHORWMMSA-N
IUPAC name
(1R,4Z)-3,5,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexa-2,4-dien-1-ylidene)octadeca-2,4,6,8,10,12,14,16-octaenylidene]cyclohex-2-en-1-ol
Preferred name
Monoanhydroescholtzxanthin
INN name
—
Synonym
—
ChEBI
CHEBI:192223

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles