plaunotol

(2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6-methylocta-2,6-diene-1,8-diol

SUWYPNNPLSRNPS-UNTSEYQFSA-N CHEBI:32023 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SUWYPNNPLSRNPS-UNTSEYQFSA-N
InChI Key: SUWYPNNPLSRNPS-UNTSEYQFSA-N
IUPAC name: (2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-6-methylocta-2,6-diene-1,8-diol
Preferred name: plaunotol
INN name: —
Synonym: (E,Z,E)-7-Hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol
ChEBI: CHEBI:32023

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles