3-demethylubiquinol-7

5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-3-methoxy-6-methylbenzene-1,2,4-triol

OHBHBMXNJCUMCR-DKCCAHEHSA-N CHEBI:84431 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OHBHBMXNJCUMCR-DKCCAHEHSA-N
InChI Key: OHBHBMXNJCUMCR-DKCCAHEHSA-N
IUPAC name: 5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-3-methoxy-6-methylbenzene-1,2,4-triol
Preferred name: 3-demethylubiquinol-7
INN name: —
Synonym: 2-heptaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
ChEBI: CHEBI:84431

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12