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CHEBI:222568 - 2,5-dihydroxy-3,6-bis[[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl]cyclohexa-2,5-diene-1,4-dione

ChEBI IDCHEBI:222568
ChEBI Name2,5-dihydroxy-3,6-bis[[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl]cyclohexa-2,5-diene-1,4-dione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H34N2O4
Net Charge0
Average Mass534.656
Monoisotopic Mass534.25186
SMILESC=CC(C)(C)n1cc(CC2=C(O)C(=O)C(Cc3cn(C(C)(C)C=C)c4ccccc34)=C(O)C2=O)c2ccccc21
InChIInChI=1S/C34H34N2O4/c1-7-33(3,4)35-19-21(23-13-9-11-15-27(23)35)17-25-29(37)31(39)26(32(40)30(25)38)18-22-20-36(34(5,6)8-2)28-16-12-10-14-24(22)28/h7-16,19-20,37,40H,1-2,17-18H2,3-6H3
InChIKeyIEKPQBUQALXCQO-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus candidus (ncbitaxon:41067) - PubMed (10348035)
ChEBI Ontology
Outgoing Relation(s)
2,5-dihydroxy-3,6-bis[[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl]cyclohexa-2,5-diene-1,4-dione (CHEBI:222568) is a indoles (CHEBI:24828)
IUPAC Name 
2,5-dihydroxy-3,6-bis[[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl]cyclohexa-2,5-diene-1,4-dione
Manual XrefsDatabases
8967725ChemSpider