CHEBI:32208 - tetracenomycin M

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ChEBI Name tetracenomycin M
ChEBI ID CHEBI:32208
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C19H16O7
Net Charge 0
Average Mass 356.32610
Monoisotopic Mass 356.08960
InChI InChI=1S/C19H16O7/c1-19(26)6-9(21)2-7-3-10-14(18(25)15(7)19)17(24)13-11(16(10)23)4-8(20)5-12(13)22/h3-5,9,20-22,25-26H,2,6H2,1H3
InChIKey WBICYHCOBLVBMM-UHFFFAOYSA-N
SMILES CC1(O)CC(O)Cc2cc3C(=O)c4cc(O)cc(O)c4C(=O)c3c(O)c12
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.
(via tetracenomycin )
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via tetracenomycin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing tetracenomycin M (CHEBI:32208) is a tetracenomycin (CHEBI:48132)
IUPAC Name
1,3,8,10,11-pentahydroxy-10-methyl-7,8,9,10-tetrahydrotetracene-5,12-dione
Synonym Source
Tetracenomycin M KEGG COMPOUND
Manual Xref Database
C12372 KEGG COMPOUND
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Registry Number Type Source
7778342 Beilstein Registry Number Beilstein
Last Modified
08 July 2010