Erinacine G

(6S,7R,10S,12S,16R)-1,17,18,19-tetrahydroxy-7,10-dimethyl-10-(4-methyl-3-oxopentyl)-3,5-dioxapentacyclo[13.3.1.04,17.06,16.07,12]nonadec-14-en-11-one

HVLLJUVTXKLMKW-PWEREOCZSA-N CHEBI:175660 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HVLLJUVTXKLMKW-PWEREOCZSA-N
InChI Key: HVLLJUVTXKLMKW-PWEREOCZSA-N
IUPAC name: (6S,7R,10S,12S,16R)-1,17,18,19-tetrahydroxy-7,10-dimethyl-10-(4-methyl-3-oxopentyl)-3,5-dioxapentacyclo[13.3.1.04,17.06,16.07,12]nonadec-14-en-11-one
Preferred name: Erinacine G
INN name: —
Synonym: —
ChEBI: CHEBI:175660

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles