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CHEBI:48215 - kinamycin F

ChEBI IDCHEBI:48215
ChEBI Namekinamycin F
Stars
Last Modified18 September 2009
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC18H14N2O7
Net Charge0
Average Mass370.317
Monoisotopic Mass370.08010
SMILESC[C@]1(O)[C@H](O)c2c(c3c(=O)c4cccc(O)c4c(=O)c=3c2=[N+]=[N-])[C@H](O)[C@H]1O
InChIInChI=1S/C18H14N2O7/c1-18(27)16(25)11-9(15(24)17(18)26)8-10(12(11)20-19)14(23)7-5(13(8)22)3-2-4-6(7)21/h2-4,15-17,21,24-27H,1H3/t15-,16+,17+,18-/m0/s1
InChIKeyJICRGPYPFORQJA-MLHJIOFPSA-N
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
kinamycin F (CHEBI:48215) is a kinamycin (CHEBI:48207)
IUPAC Name 
(1R,2S,3R,4S)-11-diazo-1,2,3,4,9-pentahydroxy-2-methyl-2,3,4,11-tetrahydro-1H-benzo[b]fluorene-5,10-dione
Registry NumbersSources
Beilstein:5420991Beilstein
CAS:50556-18-8ChemIDplus