Search Ontology:
ChEBI
notoamide C
- Term ID
- CHEBI:145685
- Synonyms
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- (3S,8aS)-3-{[(3S)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1,2,3,7-tetrahydropyrano[2,3-g]indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- notoamide C
- 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.
- References
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- CAS:937251-97-3
- KNApSAcK:C00039873
- MetaCyc:CPD-17362
- PMID:22140279
- PMID:22140281
- PMID:22188465
- PMID:23213353
- PMID:24532297
- PMID:26061478
- PMID:26287214
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
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Phenotype
Phenotype resulting from notoamide C
Phenotype where environments contain notoamide C
Phenotype modified by environments containing notoamide C
Human Disease / Model Data