CHEBI:65939 - fuzanin D

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ChEBI Name fuzanin D
ChEBI ID CHEBI:65939
Definition A diol that is hepta-4,6-diene-2,3-diol substituted by a 3-methylpyridin-2-yl group at position 7 (the 2R,3S,4E,6E stereoisomer). It is isolated from the culture broth of Kitasatospora sp. IFM10917 and exhibits cytotoxicity against human colon carcinoma cells.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C13H17NO2
Net Charge 0
Average Mass 219.27960
Monoisotopic Mass 219.12593
InChI InChI=1S/C13H17NO2/c1-10-6-5-9-14-12(10)7-3-4-8-13(16)11(2)15/h3-9,11,13,15-16H,1-2H3/b7-3+,8-4+/t11-,13+/m1/s1
InChIKey BTUAGFOIXNSRQC-ZCKJOQFBSA-N
SMILES C[C@@H](O)[C@@H](O)\C=C\C=C\c1ncccc1C
Metabolite of Species Details
Kitasatospora (NCBI:txid2063) of strain IFM10917 See: DOI
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
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ChEBI Ontology
Outgoing fuzanin D (CHEBI:65939) has role antineoplastic agent (CHEBI:35610)
fuzanin D (CHEBI:65939) has role metabolite (CHEBI:25212)
fuzanin D (CHEBI:65939) is a diol (CHEBI:23824)
fuzanin D (CHEBI:65939) is a pyridines (CHEBI:26421)
fuzanin D (CHEBI:65939) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(2R,3S,4E,6E)-7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol
Registry Numbers Types Sources
1109227-91-9 CAS Registry Number Reaxys
18859417 Reaxys Registry Number Reaxys
Last Modified
21 September 2012