Metabolites › ZNSLRZHNFFXDSE-YEFHWUCQSA-N

aurachin B

2-methyl-1-oxo-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-1λ5-quinolin-3-ol

ZNSLRZHNFFXDSE-YEFHWUCQSA-N CHEBI:131528 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZNSLRZHNFFXDSE-YEFHWUCQSA-N
InChI Key
ZNSLRZHNFFXDSE-YEFHWUCQSA-N
IUPAC name
2-methyl-1-oxo-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-1λ5-quinolin-3-ol
Preferred name
aurachin B
INN name
—
Synonym
Aurachin B
ChEBI
CHEBI:131528

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles