OBO ID: CHEBI:145683

Term Name:	notoamide S		Search Ontology:
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:CPD-17357 PMID:20722388 PMID:21796227 PMID:22140281 PMID:22188465 PMID:23213353 PMID:25615822 PMID:29235872 PMID:29632911
Ontology:	ChEBI  ( EBI )