Acetaldehyde di-cis-3-hexenyl acetal

(Z)-1-[1-[(Z)-hex-3-enoxy]ethoxy]hex-3-ene

KCPFRJBAXWUXIG-VRHVFUOLSA-N CHEBI:179329 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KCPFRJBAXWUXIG-VRHVFUOLSA-N
InChI Key: KCPFRJBAXWUXIG-VRHVFUOLSA-N
IUPAC name: (Z)-1-[1-[(Z)-hex-3-enoxy]ethoxy]hex-3-ene
Preferred name: Acetaldehyde di-cis-3-hexenyl acetal
INN name: —
Synonym: —
ChEBI: CHEBI:179329

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles