(S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol

(5E)-2,6-dimethylocta-5,7-diene-2,3-diol

BTHAWHOTHGQIKC-SOFGYWHQSA-N CHEBI:180209 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BTHAWHOTHGQIKC-SOFGYWHQSA-N
InChI Key: BTHAWHOTHGQIKC-SOFGYWHQSA-N
IUPAC name: (5E)-2,6-dimethylocta-5,7-diene-2,3-diol
Preferred name: (S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol
INN name: —
Synonym: —
ChEBI: CHEBI:180209

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles