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CHEBI:32208 - tetracenomycin M

Default Structure
ChEBI IDCHEBI:32208
ChEBI Nametetracenomycin M
Stars
Last Modified8 July 2010
DownloadsMolfile
FormulaC19H16O7
Net Charge0
Average Mass356.330
Monoisotopic Mass356.08960
SMILESCC1(O)CC(O)Cc2cc3c(c(O)c21)C(=O)c1c(O)cc(O)cc1C3=O
InChIInChI=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
InChIKeyWBICYHCOBLVBMM-UHFFFAOYSA-N
Roles Classification
Biological Roles:
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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 MKEGG COMPOUND
Manual XrefsDatabases
C12372KEGG COMPOUND
Registry NumbersSources
Beilstein:7778342Beilstein