Metabolites › YGDMNNDIKAOMNZ-PARYDCOLSA-N

Taxinine m

[(2R,3S,4R,5R,6S,8S,10R,11R,12R,15S)-3,4,6,11-tetraacetyloxy-2,8-dihydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.02,15.05,10]heptadecan-5-yl]methyl benzoate

YGDMNNDIKAOMNZ-PARYDCOLSA-N CHEBI:184109 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YGDMNNDIKAOMNZ-PARYDCOLSA-N
InChI Key
YGDMNNDIKAOMNZ-PARYDCOLSA-N
IUPAC name
[(2R,3S,4R,5R,6S,8S,10R,11R,12R,15S)-3,4,6,11-tetraacetyloxy-2,8-dihydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.02,15.05,10]heptadecan-5-yl]methyl benzoate
Preferred name
Taxinine m
INN name
—
Synonym
—
ChEBI
CHEBI:184109

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles