19-bromoaplysiatoxin

(1S,3R,4S,9R,13S,14R)-3-[(2S,5S)-5-(2,4-dibromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1^1,5]octadecane-7,11-dione

PIULICRFTROOFA-IPNHEGHDSA-N CHEBI:80717 0 Reactome links 1 studies

Metabolite details

Identifier: PIULICRFTROOFA-IPNHEGHDSA-N
InChI Key: PIULICRFTROOFA-IPNHEGHDSA-N
IUPAC name: (1S,3R,4S,9R,13S,14R)-3-[(2S,5S)-5-(2,4-dibromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1^1,5]octadecane-7,11-dione
Preferred name: 19-bromoaplysiatoxin
INN name: —
Synonym: —
ChEBI: CHEBI:80717

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses

Observed in differential profiles

Control_vs_Paramycin