Search Ontology:
ChEBI
chaetoviridin C
- Term ID
- CHEBI:68743
- Synonyms
-
- rel(6aS,9R,9aS)-5-chloro-9-[(2S,3S)-3-hydroxy-2-methylbutanoyl]-6a-methyl-3-[(1E,3S)-3-methylpent-1-en-1-yl]-9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione
- Definition
- An azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a chloro group at position 5, a 3-hydroxy-2-methylbutanoyl group at position 9, a methyl group at position 6a and a 3-methylpent-1-en-1yl group at position 3. It has been isolated from Chaetomium globosum.
- References
-
- Chemspider:10270652
- PMID:19461670
- PMID:21548578
- Reaxys:21577525
- Ontology
- ChEBI ( EBI )
- is a type of
- has_role
-
- inverse has_functional_parent
-
Show All 7 Terms
Show first 5 Terms
Phenotype
Phenotype resulting from chaetoviridin C
Phenotype where environments contain chaetoviridin C
Phenotype modified by environments containing chaetoviridin C
Human Disease / Model Data