Metabolites › JYOYPBLJRSNZKR-UVDWMJHKSA-N

7-Acetylbaccatin III

[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,9,12-triacetyloxy-1,15-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate

JYOYPBLJRSNZKR-UVDWMJHKSA-N CHEBI:193551 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JYOYPBLJRSNZKR-UVDWMJHKSA-N
InChI Key
JYOYPBLJRSNZKR-UVDWMJHKSA-N
IUPAC name
[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,9,12-triacetyloxy-1,15-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
Preferred name
7-Acetylbaccatin III
INN name
—
Synonym
—
ChEBI
CHEBI:193551

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles