Metabolites › VVEVMVLAURRPOG-RVHIBIGXSA-N

demethylmenaquinone-12

2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl]naphthalene-1,4-dione

VVEVMVLAURRPOG-RVHIBIGXSA-N CHEBI:183114 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VVEVMVLAURRPOG-RVHIBIGXSA-N
InChI Key
VVEVMVLAURRPOG-RVHIBIGXSA-N
IUPAC name
2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl]naphthalene-1,4-dione
Preferred name
demethylmenaquinone-12
INN name
—
Synonym
—
ChEBI
CHEBI:183114

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles