Search Ontology:
ChEBI

notoamide E

Term ID
CHEBI:145684
Synonyms
  • (3S,8aS)-3-{[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1,7-dihydropyrano[2,3-g]indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • notoamide E
Definition
A pyranoindole that is notoamide S in which the phenolic hydrosy group at position 6 of the indole moiety has formal addition to the 3-methylbut-2-en-1-yl group at postion 7 of the indole moiety to give the corresponding 7,7-dimethyl-1,7-dihydropyrano[2,3-g]indole derivative. Isolated from a mussel-derived Aspergillus species.
References
  • knapsack:C00052019
  • metacyc.compound:CPD-17360
  • pmc:PMC4300201
  • pubmed:19292484
  • pubmed:20930478
  • pubmed:21967034
  • pubmed:22140279
  • pubmed:22140281
  • pubmed:22188465
  • pubmed:23213353
  • pubmed:26287214
  • pubmed:29622844
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from notoamide E
Phenotype where environments contain notoamide E
Phenotype modified by environments containing notoamide E
Phenotype affecting notoamide E
Human Disease Model