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CHEBI:211103 - Asterriquinone K

ChEBI IDCHEBI:211103
ChEBI NameAsterriquinone K
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SubmitterMetaboLights
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FormulaC35H38N2O6
Net Charge0
Average Mass582.697
Monoisotopic Mass582.27299
SMILESC=CC(C)(C)c1nc2ccccc2c1C1=C(OC)C(=O)C(c2cnc3c(C[C@H](OC)C(C)(C)O)cccc23)=C(OC)C1=O
InChIInChI=1S/C35H38N2O6/c1-9-34(2,3)33-25(21-14-10-11-16-23(21)37-33)27-30(39)31(42-7)26(29(38)32(27)43-8)22-18-36-28-19(13-12-15-20(22)28)17-24(41-6)35(4,5)40/h9-16,18,24,36-37,40H,1,17H2,2-8H3/t24-/m0/s1
InChIKeyDCXMCMCPLCJGBY-DEOSSOPVSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1039/c9qo00351g)
ChEBI Ontology
Outgoing Relation(s)
Asterriquinone K (CHEBI:211103) is a prenylquinone (CHEBI:26255)
IUPAC Name 
2-[7-(3-hydroxy-2-methoxy-3-methylbutyl)-1H-indol-3-yl]-3,6-dimethoxy-5-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
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