Metabolites › KRJSJTYCRKVVQA-MTKCPOAWSA-N

Mycolactone F

[(6S,7S,9E,12R)-12-[(E,2S,6R,7R,9R)-7,9-dihydroxy-4,6-dimethyldec-4-en-2-yl]-7,9-dimethyl-2-oxo-1-oxacyclododec-9-en-6-yl] (2E,4E,6E,8E,11S,13R)-11,13-dihydroxy-4,6,8-trimethyltetradeca-2,4,6,8-tetraenoate

KRJSJTYCRKVVQA-MTKCPOAWSA-N CHEBI:176923 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KRJSJTYCRKVVQA-MTKCPOAWSA-N
InChI Key
KRJSJTYCRKVVQA-MTKCPOAWSA-N
IUPAC name
[(6S,7S,9E,12R)-12-[(E,2S,6R,7R,9R)-7,9-dihydroxy-4,6-dimethyldec-4-en-2-yl]-7,9-dimethyl-2-oxo-1-oxacyclododec-9-en-6-yl] (2E,4E,6E,8E,11S,13R)-11,13-dihydroxy-4,6,8-trimethyltetradeca-2,4,6,8-tetraenoate
Preferred name
Mycolactone F
INN name
—
Synonym
—
ChEBI
CHEBI:176923

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles