OBO ID: CHEBI:145683 |
Term Name: | notoamide S | Search Ontology: | |
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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. | ||
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Ontology: | ChEBI ( EBI ) |
PHENOTYPE
No data available