Metabolites › PDSOUSYYTLHECG-AYJSDROWSA-N

Cyclocalopin D

[(1S,2R,3S,7S,9R,11S,14S)-14-hydroxy-3,9-dimethyl-6-oxo-13-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,8,10-trioxatetracyclo[9.3.1.01,9.02,7]pentadec-12-en-12-yl]methyl acetate

PDSOUSYYTLHECG-AYJSDROWSA-N CHEBI:191996 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PDSOUSYYTLHECG-AYJSDROWSA-N
InChI Key
PDSOUSYYTLHECG-AYJSDROWSA-N
IUPAC name
[(1S,2R,3S,7S,9R,11S,14S)-14-hydroxy-3,9-dimethyl-6-oxo-13-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,8,10-trioxatetracyclo[9.3.1.01,9.02,7]pentadec-12-en-12-yl]methyl acetate
Preferred name
Cyclocalopin D
INN name
—
Synonym
—
ChEBI
CHEBI:191996

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles