Metabolites › CQSBSCBIGYDANS-OQGVURBQSA-N

icas#19

(2E,11R)-11-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-α-L-arabino-hexopyranosyl]oxy}dodec-2-enoic acid

CQSBSCBIGYDANS-OQGVURBQSA-N CHEBI:79106 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CQSBSCBIGYDANS-OQGVURBQSA-N
InChI Key
CQSBSCBIGYDANS-OQGVURBQSA-N
IUPAC name
(2E,11R)-11-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-α-L-arabino-hexopyranosyl]oxy}dodec-2-enoic acid
Preferred name
icas#19
INN name
—
Synonym
11R-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-2E-dodecenoic acid
ChEBI
CHEBI:79106

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles