p-coumaryl glycerol

(1E)-1,2-dideoxy-1-(4-hydroxyphenyl)hex-1-en-3-ulose

DEFDYFRMIZJUNF-ZZXKWVIFSA-N CHEBI:139373 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DEFDYFRMIZJUNF-ZZXKWVIFSA-N
InChI Key: DEFDYFRMIZJUNF-ZZXKWVIFSA-N
IUPAC name: (1E)-1,2-dideoxy-1-(4-hydroxyphenyl)hex-1-en-3-ulose
Preferred name: p-coumaryl glycerol
INN name: —
Synonym: —
ChEBI: CHEBI:139373

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

The Kalanchoe genome provides insights into convergent evolution and building blocks of crassulacean acid metabolism

Observed in differential profiles

Leaf_00_a.m._vs_Leaf_00_p.m.