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

• knapsack:C00051826
• metacyc.compound:CPD-17357
• pubmed:20722388
• pubmed:21796227
• pubmed:22140281
• pubmed:22188465
• pubmed:23213353
• pubmed:25615822
• pubmed:29235872
• pubmed:29632911

Ontology

ChEBI  ( EBI )