6-Methyl-2-methylene-6-octene-1,3,8-triol

(E)-6-methyl-2-methylideneoct-6-ene-1,3,8-triol

KSMRZTSAPKWVGY-VMPITWQZSA-N CHEBI:171964 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KSMRZTSAPKWVGY-VMPITWQZSA-N
IUPAC name
(E)-6-methyl-2-methylideneoct-6-ene-1,3,8-triol
Preferred name
6-Methyl-2-methylene-6-octene-1,3,8-triol
INN name
Synonym
ChEBI
CHEBI:171964

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles