Teinemine

(3S,8S,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-17-[(1S)-1-[(2S,5S)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol

IRRHFODGOMSPEE-IXCDTRSDSA-N CHEBI:193224 0 Reactome links 1 studies

Metabolite details

Identifier: IRRHFODGOMSPEE-IXCDTRSDSA-N
InChI Key: IRRHFODGOMSPEE-IXCDTRSDSA-N
IUPAC name: (3S,8S,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-17-[(1S)-1-[(2S,5S)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
Preferred name: Teinemine
INN name: —
Synonym: —
ChEBI: CHEBI:193224

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

Control_0d_vs_Treatment_180d