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CHEBI:201631 - 6,1′-O,O-dimethylaverantin

ChEBI IDCHEBI:201631
ChEBI Name6,1′-O,O-dimethylaverantin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H24O7
Net Charge0
Average Mass400.427
Monoisotopic Mass400.15220
SMILESCCCCC[C@H](OC)c1c(O)cc2c(c1O)C(=O)c1c(O)cc(OC)cc1C2=O
InChIInChI=1S/C22H24O7/c1-4-5-6-7-16(29-3)19-15(24)10-13-18(22(19)27)21(26)17-12(20(13)25)8-11(28-2)9-14(17)23/h8-10,16,23-24,27H,4-7H2,1-3H3/t16-/m0/s1
InChIKeyKXEYRABENKSUQJ-INIZCTEOSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies SCSIO F063 (ncbitaxon:1166486) - PubMed (22703109)
ChEBI Ontology
Outgoing Relation(s)
6,1′-O,O-dimethylaverantin (CHEBI:201631) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
1,3,8-trihydroxy-6-methoxy-2-[(1S)-1-methoxyhexyl]anthracene-9,10-dione
Manual XrefsDatabases
28515042ChemSpider