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CHEBI:211097 - Asterriquinone J

ChEBI IDCHEBI:211097
ChEBI NameAsterriquinone J
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FormulaC34H35ClN2O5
Net Charge0
Average Mass587.116
Monoisotopic Mass586.22345
SMILESC=CC(C)(C)c1nc2ccccc2c1C1=C(OC)C(=O)C(c2cnc3c(C[C@H](O)C(C)(C)Cl)cccc23)=C(OC)C1=O
InChIInChI=1S/C34H35ClN2O5/c1-8-33(2,3)32-24(20-13-9-10-15-22(20)37-32)26-29(40)30(41-6)25(28(39)31(26)42-7)21-17-36-27-18(12-11-14-19(21)27)16-23(38)34(4,5)35/h8-15,17,23,36-38H,1,16H2,2-7H3/t23-/m0/s1
InChIKeyNPGDFJSQDUOVEB-QHCPKHFHSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1039/c9qo00351g)
ChEBI Ontology
Outgoing Relation(s)
Asterriquinone J (CHEBI:211097) is a prenylquinone (CHEBI:26255)
IUPAC Name 
2-[7-(3-chloro-2-hydroxy-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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