Metabolites › FKUYMLZIRPABFK-IQSNHBBHSA-N

plastoquinone-9

2,3-dimethyl-5-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione

FKUYMLZIRPABFK-IQSNHBBHSA-N CHEBI:28377 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FKUYMLZIRPABFK-IQSNHBBHSA-N
InChI Key
FKUYMLZIRPABFK-IQSNHBBHSA-N
IUPAC name
2,3-dimethyl-5-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione
Preferred name
plastoquinone-9
INN name
—
Synonym
PQ-9
ChEBI
CHEBI:28377

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles