Olitorin

5,14-dihydroxy-3-[4-hydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-uran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

KQBVSIZPUWODNU-UHFFFAOYSA-N CHEBI:187470 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KQBVSIZPUWODNU-UHFFFAOYSA-N
InChI Key: KQBVSIZPUWODNU-UHFFFAOYSA-N
IUPAC name: 5,14-dihydroxy-3-[4-hydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-uran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Preferred name: Olitorin
INN name: —
Synonym: —
ChEBI: CHEBI:187470

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles