Metabolites › BNCYSRWQCKLMQU-QUTRQNJUSA-N

1,28-Octacosanediol diferulate

28-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxyoctacosyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

BNCYSRWQCKLMQU-QUTRQNJUSA-N CHEBI:176317 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BNCYSRWQCKLMQU-QUTRQNJUSA-N
InChI Key
BNCYSRWQCKLMQU-QUTRQNJUSA-N
IUPAC name
28-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxyoctacosyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
Preferred name
1,28-Octacosanediol diferulate
INN name
—
Synonym
—
ChEBI
CHEBI:176317

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles