OBO ID: CHEBI:145685 |
Term Name: | notoamide C | Search Ontology: | |
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Definition: | A notoamide that is 7,7-dimethyl-1,7-dihydropyrano[2,3-g]indol-2(3H)-one which is substituted at position 3 by 3-methylbut-1-en-3-yl and [(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]methyl groups (the all-S stereoisomer). Isolated from a mussel-derived Aspergillus species. | ||
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Ontology: | ChEBI ( EBI ) |
PHENOTYPE
No data available