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CHEBI:74931 - tetracenomycin F1(1−)

ChEBI IDCHEBI:74931
ChEBI Nametetracenomycin F1(1−)
Stars
ASCII Nametetracenomycin F1(1-)
DefinitionA hydroxy monocarboxylic acid anion that is the conjugate base of tetracenomycin F1, obtained by deprotonation of the carboxy group.
Last Modified21 August 2013
SubmitterKAX
DownloadsMolfile
FormulaC20H13O7
Net Charge-1
Average Mass365.317
Monoisotopic Mass365.06668
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)/p-1
InChIKeyBJSNGVYBQJIGRT-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
tetracenomycin F1(1−) (CHEBI:74931) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
tetracenomycin F1(1−) (CHEBI:74931) is conjugate base of tetracenomycin F1 (CHEBI:32205)
Incoming Relation(s)
tetracenomycin F1 (CHEBI:32205) is conjugate acid of tetracenomycin F1(1−) (CHEBI:74931)
IUPAC Name 
3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylate
UniProt Name  Source
tetracenomycin F1UniProt
Manual XrefsDatabases
CPD-14353MetaCyc