2-octaprenylphenol

2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]phenol

VUNQJPPPTJIREN-CMAXTTDKSA-N CHEBI:40407 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VUNQJPPPTJIREN-CMAXTTDKSA-N
InChI Key: VUNQJPPPTJIREN-CMAXTTDKSA-N
IUPAC name: 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]phenol
Preferred name: 2-octaprenylphenol
INN name: —
Synonym: 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL
ChEBI: CHEBI:40407

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles