CHEBI:81875 - Nogalavinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Nogalavinone
ChEBI ID CHEBI:81875
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C21H18O8
Net Charge 0
Average Mass 398.36280
Monoisotopic Mass 398.10017
InChI InChI=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
InChIKey WCKNDRCJQZCZLO-SAZGQGMLSA-N
SMILES COC(=O)[C@@H]1c2cc3C(=O)c4cccc(O)c4C(=O)c3c(O)c2[C@@H](O)C[C@]1(C)O
ChEBI Ontology
Outgoing Nogalavinone (CHEBI:81875) is a p-quinones (CHEBI:25830)
Nogalavinone (CHEBI:81875) is a tetracenes (CHEBI:51270)
Synonym Source
Nogalamycinone KEGG COMPOUND
Manual Xref Database
C18631 KEGG COMPOUND
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Last Modified
06 June 2016