rosafluene

(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol

VDPMPASLASNGIB-PSAUJTBTSA-N CHEBI:53172 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VDPMPASLASNGIB-PSAUJTBTSA-N
InChI Key: VDPMPASLASNGIB-PSAUJTBTSA-N
IUPAC name: (2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol
Preferred name: rosafluene
INN name: —
Synonym: 4,9-dimethyldodeca-2,4,6,8,10-pentaen-diol
ChEBI: CHEBI:53172

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles