EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:199852 - Kinamycin C'

ChEBI IDCHEBI:199852
ChEBI NameKinamycin C'
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H20N2O9
Net Charge0
Average Mass468.418
Monoisotopic Mass468.11688
SMILESCCC(=O)O[C@@H]1c2c(c3c(=O)c4cccc(O)c4c(=O)c=3c2=[N+]=[N-])[C@H](O)[C@@H](OC(C)=O)[C@]1(C)O
InChIInChI=1S/C23H20N2O9/c1-4-11(28)34-21-16-14(20(31)22(23(21,3)32)33-8(2)26)13-15(17(16)25-24)19(30)12-9(18(13)29)6-5-7-10(12)27/h5-7,20-22,27,31-32H,4H2,1-3H3/t20-,21+,22+,23+/m0/s1
InChIKeyDLCJPNVCHBVWGU-WBADGQHESA-N
Species of MetaboliteComponentSourceComments
Streptomyces chattanoogensis (ncbitaxon:66876) - PubMed (8040073)
ChEBI Ontology
Outgoing Relation(s)
Kinamycin C' (CHEBI:199852) is a naphthols (CHEBI:25392)
IUPAC Name 
[(1R,2R,3R,4S)-3-acetyloxy-11-diazo-2,4,9-trihydroxy-2-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[h]luoren-1-yl] propanoate
Manual XrefsDatabases
57315892ChemSpider