notoamide S

Term ID

CHEBI:145683

Synonyms

(3S,8aS)-3-{[6-hydroxy-2-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
notoamide S

Definition

A notoamide that is 2-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-en-1-yl)-1H-indol-6-ol which has been substituted at position 3 by a [(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]methyl group. Isolated from a mussel-derived Aspergillus species. The precursor of notoamide E.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: dipeptide hydroxyindoles notoamide pyrrolopyrazine

dipeptide hydroxyindoles notoamide pyrrolopyrazine Show first 5 Terms
has_role: mycotoxin

mycotoxin Show first 5 Terms
inverse has_functional_parent: notoamide E

notoamide E Show first 5 Terms

Phenotype

Phenotype resulting from notoamide S

Phenotype where environments contain notoamide S

Phenotype modified by environments containing notoamide S

Human Disease / Model Data

Citations