3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone

2-methyl-5-methoxy-3-[(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]cyclohexa-2,5-diene-1,4-dione

FLYBTLROCQBHMR-KFSSTAEESA-N CHEBI:28636 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FLYBTLROCQBHMR-KFSSTAEESA-N
InChI Key: FLYBTLROCQBHMR-KFSSTAEESA-N
IUPAC name: 2-methyl-5-methoxy-3-[(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]cyclohexa-2,5-diene-1,4-dione
Preferred name: 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
INN name: —
Synonym: 2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone
ChEBI: CHEBI:28636

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles