tetracenomycin F1 (CHEBI:32205)

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ChEBI Name	tetracenomycin F1

ChEBI ID	CHEBI:32205

Definition	A tetracenomycin that is 1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylic acid bearing four hydroxy substituents at positions 3, 8, 10 and 12.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C20H14O7

Net Charge

Average Mass

366.32096

Monoisotopic Mass

366.07395

InChI

InChI=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)

InChIKey

BJSNGVYBQJIGRT-UHFFFAOYSA-N

SMILES

Cc1c(C(O)=O)c(O)cc2cc3Cc4cc(O)cc(O)c4C(=O)c3c(O)c12

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

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 )

ChEBI Ontology
Outgoing	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	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

Last Modified

07 August 2013