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CHEBI:224228 - Konamycin B

ChEBI IDCHEBI:224228
ChEBI NameKonamycin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H24O9
Net Charge0
Average Mass456.447
Monoisotopic Mass456.14203
SMILESC[C@H]1O[C@@H](c2ccc3c(c2O)C(=O)C2=CC4=C(C2=C3O)[C@H](O)[C@@H](O)[C@](C)(O)C4=O)CC[C@@H]1O
InChIInChI=1S/C24H24O9/c1-8-13(25)5-6-14(33-8)9-3-4-10-17(18(9)26)20(28)11-7-12-16(15(11)19(10)27)21(29)23(31)24(2,32)22(12)30/h3-4,7-8,13-14,21,23,25-27,29,31-32H,5-6H2,1-2H3/t8-,13+,14-,21+,23-,24-/m1/s1
InChIKeyGQVDWZKJJJFBJS-NUVRFIBNSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31181919)
ChEBI Ontology
Outgoing Relation(s)
Konamycin B (CHEBI:224228) is a naphthols (CHEBI:25392)
IUPAC Name 
(2S,3R,4S)-2,3,4,5,9-pentahydroxy-8-[(2R,5S,6R)-5-hydroxy-6-methyloxan-2-yl]-2-methyl-3,4-dihydrobenzo[b]luorene-1,10-dione
Manual XrefsDatabases
76712486ChemSpider