EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:220010 - 6,8,1'-tri-o-methylaverantin

ChEBI IDCHEBI:220010
ChEBI Name6,8,1'-tri-o-methylaverantin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H26O7
Net Charge0
Average Mass414.454
Monoisotopic Mass414.16785
SMILESCCCCC[C@H](OC)c1c(O)cc2c(c1O)C(=O)c1c(OC)cc(OC)cc1C2=O
InChIInChI=1S/C23H26O7/c1-5-6-7-8-16(29-3)20-15(24)11-14-19(23(20)27)22(26)18-13(21(14)25)9-12(28-2)10-17(18)30-4/h9-11,16,24,27H,5-8H2,1-4H3/t16-/m0/s1
InChIKeyFRGXUZKVGGIONY-INIZCTEOSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (29174381)
ChEBI Ontology
Outgoing Relation(s)
6,8,1'-tri-o-methylaverantin (CHEBI:220010) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
1,3-dihydroxy-6,8-dimethoxy-2-(1-methoxyhexyl)anthracene-9,10-dione
Manual XrefsDatabases
27023602ChemSpider