Search Ontology:
ChEBI
alvaradoin M
- Term ID
- CHEBI:65398
- Synonyms
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- (10S)-C-(3-O-senecioyl)-beta-L-lyxopyranosyl-1,8-dihydroxy-3-methylanthracen-9(10H)-one
- (5R)-5-[(9S)-4,5-dihydroxy-2-methyl-10-oxo-9,10-dihydroanthracen-9-yl]-3-O-(3-methylbut-2-enoyl)-alpha-L-lyxopyranose
- Definition
- A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
- References
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- PMID:17552563
- Reaxys:11184545
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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Phenotype
Phenotype resulting from alvaradoin M
Phenotype where environments contain alvaradoin M
Phenotype modified by environments containing alvaradoin M
Human Disease Model