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CHEBI:31244 - Auramycinone

ChEBI IDCHEBI:31244
ChEBI NameAuramycinone
Stars
Last Modified4 June 2016
DownloadsMolfile
FormulaC21H18O8
Net Charge0
Average Mass398.367
Monoisotopic Mass398.10017
SMILESCOC(=O)[C@@H]1c2cc3c(c(O)c2[C@@H](O)C[C@@]1(C)O)C(=O)c1c(O)cccc1C3=O
InChIInChI=1S/C21H18O8/c1-21(28)7-12(23)14-9(16(21)20(27)29-2)6-10-15(19(14)26)18(25)13-8(17(10)24)4-3-5-11(13)22/h3-6,12,16,22-23,26,28H,7H2,1-2H3/t12-,16-,21+/m0/s1
InChIKeyWCKNDRCJQZCZLO-LBJGKRIESA-N
ChEBI Ontology
Outgoing Relation(s)
Auramycinone (CHEBI:31244) is a p-quinones (CHEBI:25830)
Auramycinone (CHEBI:31244) is a tetracenes (CHEBI:51270)
Synonym  Source
AuramycinoneKEGG COMPOUND
Manual XrefsDatabases
C12419KEGG COMPOUND
Registry NumbersSources
CAS:78173-89-4KEGG COMPOUND