EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:32201 - tetracenomycin D1

Default Structure
ChEBI IDCHEBI:32201
ChEBI Nametetracenomycin D1
Stars
Last Modified5 January 2009
DownloadsMolfile
FormulaC19H12O6
Net Charge0
Average Mass336.299
Monoisotopic Mass336.06339
SMILESCc1cc(O)cc2cc3c(c(O)c12)C(=O)c1c(O)cc(O)cc1C3=O
InChIInChI=1S/C19H12O6/c1-7-2-9(20)3-8-4-11-16(18(24)14(7)8)19(25)15-12(17(11)23)5-10(21)6-13(15)22/h2-6,20-22,24H,1H3
InChIKeyRZKZJERAFMFNMF-UHFFFAOYSA-N
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
ChEBI Ontology
Outgoing Relation(s)
tetracenomycin D1 (CHEBI:32201) is a tetracenequinones (CHEBI:51286)
tetracenomycin D1 (CHEBI:32201) is a tetracenomycin (CHEBI:48132)
IUPAC Name 
1,3,8,11-tetrahydroxy-10-methyltetracene-5,12-dione
Manual XrefsDatabases
C12376KEGG COMPOUND