OH-Chlorobactene glucoside laurate

[(3S,4R,6R)-6-[(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl] dodecanoate

XDILZOXPCGINLJ-BPUDTEQMSA-N CHEBI:186050 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XDILZOXPCGINLJ-BPUDTEQMSA-N
IUPAC name
[(3S,4R,6R)-6-[(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl] dodecanoate
Preferred name
OH-Chlorobactene glucoside laurate
INN name
Synonym
ChEBI
CHEBI:186050

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles