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CHEBI:32205 - tetracenomycin F1

Default Structure
ChEBI IDCHEBI:32205
ChEBI Nametetracenomycin F1
Stars
DefinitionA tetracenomycin that is 1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylic acid bearing four hydroxy substituents at positions 3, 8, 10 and 12.
Last Modified7 August 2013
DownloadsMolfile
FormulaC20H14O7
Net Charge0
Average Mass366.325
Monoisotopic Mass366.07395
SMILESCc1c(C(=O)O)c(O)cc2cc3c(c(O)c12)C(=O)c1c(O)cc(O)cc1C3
InChIInChI=1S/C20H14O7/c1-7-14-10(5-12(22)15(7)20(26)27)3-8-2-9-4-11(21)6-13(23)16(9)19(25)17(8)18(14)24/h3-6,21-24H,2H2,1H3,(H,26,27)
InChIKeyBJSNGVYBQJIGRT-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
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 F1 (CHEBI:32205) is a hydroxy monocarboxylic acid (CHEBI:35868)
tetracenomycin F1 (CHEBI:32205) is a phenols (CHEBI:33853)
tetracenomycin F1 (CHEBI:32205) is a tetracenomycin (CHEBI:48132)
tetracenomycin F1 (CHEBI:32205) is conjugate acid of tetracenomycin F1(1−) (CHEBI:74931)
Incoming Relation(s)
tetracenomycin F1 methyl ester (CHEBI:32206) has functional parent tetracenomycin F1 (CHEBI:32205)
tetracenomycin F1(1−) (CHEBI:74931) is conjugate base of tetracenomycin F1 (CHEBI:32205)
IUPAC Name 
3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylic acid
Synonyms  Source
Tcm F1ChemIDplus
Tetracenomycin F1KEGG COMPOUND
Manual XrefsDatabases
C12367KEGG COMPOUND
CPD-14353MetaCyc
Registry NumbersSources
Reaxys:8806831Reaxys
CAS:149791-45-7ChemIDplus
Citations