Metabolites › ONDRQQMSEBCZNC-XXYODPDXSA-N

(+)-aplysinillin

(5S,10R)-7,9-dibromo-N-[4-({[(5R,9R,10S)-7,9-dibromo-10-hydroxy-8-oxo-1-oxa-2-azaspiro[4.5]deca-2,6-dien-3-yl]carbonyl}amino)butyl]-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide

ONDRQQMSEBCZNC-XXYODPDXSA-N CHEBI:65417 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ONDRQQMSEBCZNC-XXYODPDXSA-N
InChI Key
ONDRQQMSEBCZNC-XXYODPDXSA-N
IUPAC name
(5S,10R)-7,9-dibromo-N-[4-({[(5R,9R,10S)-7,9-dibromo-10-hydroxy-8-oxo-1-oxa-2-azaspiro[4.5]deca-2,6-dien-3-yl]carbonyl}amino)butyl]-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide
Preferred name
(+)-aplysinillin
INN name
—
Synonym
—
ChEBI
CHEBI:65417

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles