4-Deoxyannoreticuin

(2S)-4-[(13R)-7,13-dihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-uran-5-one

JHKNWORCLXKZFL-GCIOFLGLSA-N CHEBI:172756 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JHKNWORCLXKZFL-GCIOFLGLSA-N
InChI Key: JHKNWORCLXKZFL-GCIOFLGLSA-N
IUPAC name: (2S)-4-[(13R)-7,13-dihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2-methyl-2H-uran-5-one
Preferred name: 4-Deoxyannoreticuin
INN name: —
Synonym: —
ChEBI: CHEBI:172756

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles