23,24-dihydro-5alpha-calystanol

(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-1-[(1S,2R,3S)-2-methyl-3-propan-2-ylcyclopropyl]propan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

YQSCMUYRADBXNP-OZXSPJJYSA-N CHEBI:193418 0 Reactome links 1 studies

Metabolite details

Identifier: YQSCMUYRADBXNP-OZXSPJJYSA-N
InChI Key: YQSCMUYRADBXNP-OZXSPJJYSA-N
IUPAC name: (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-1-[(1S,2R,3S)-2-methyl-3-propan-2-ylcyclopropyl]propan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Preferred name: 23,24-dihydro-5alpha-calystanol
INN name: —
Synonym: —
ChEBI: CHEBI:193418

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