Methyl (E)-2-octenoate

methyl (Z)-oct-2-enoate

CJBQSBZJDJHMLF-FPLPWBNLSA-N CHEBI:169330 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CJBQSBZJDJHMLF-FPLPWBNLSA-N
IUPAC name
methyl (Z)-oct-2-enoate
Preferred name
Methyl (E)-2-octenoate
INN name
Synonym
ChEBI
CHEBI:169330

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles