6alpha-Naltrexol

(4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7,9-triol

JLVNEHKORQFVQJ-PYIJOLGTSA-N CHEBI:192658 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JLVNEHKORQFVQJ-PYIJOLGTSA-N
InChI Key: JLVNEHKORQFVQJ-PYIJOLGTSA-N
IUPAC name: (4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7,9-triol
Preferred name: 6alpha-Naltrexol
INN name: —
Synonym: —
ChEBI: CHEBI:192658

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles