Asiminenin A

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

OZWNHDYKRQUFSF-WFCWDJOOSA-N CHEBI:172137 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OZWNHDYKRQUFSF-WFCWDJOOSA-N
InChI Key: OZWNHDYKRQUFSF-WFCWDJOOSA-N
IUPAC name: (2S)-4-[(2R,13R)-2,13-dihydroxy-13-[(2R,5S)-5-[(E)-1-hydroxypentadec-4-enyl]oxolan-2-yl]tridecyl]-2-methyl-2H-uran-5-one
Preferred name: Asiminenin A
INN name: —
Synonym: —
ChEBI: CHEBI:172137

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles