CHEBI:211112 - Asterriquinol G

ChEBI IDCHEBI:211112
ChEBI NameAsterriquinol G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H42N2O6
Net Charge0
Average Mass598.740
Monoisotopic Mass598.30429
SMILESC=CC(C)(C)c1nc2ccccc2c1-c1c(OC)c(O)c(-c2cnc3c(C[C@H](OC)C(C)(C)O)cccc23)c(OC)c1OC
InChIInChI=1S/C36H42N2O6/c1-10-35(2,3)34-26(22-15-11-12-17-24(22)38-34)28-31(42-7)30(39)27(32(43-8)33(28)44-9)23-19-37-29-20(14-13-16-21(23)29)18-25(41-6)36(4,5)40/h10-17,19,25,37-40H,1,18H2,2-9H3/t25-/m0/s1
InChIKeyMYJVEHXLGKPLIB-VWLOTQADSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1039/c9qo00351g)
ChEBI Ontology
Outgoing Relation(s)
Asterriquinol G (CHEBI:211112) is a pyrroles (CHEBI:26455)
IUPAC Name 
2-[7-(3-hydroxy-2-methoxy-3-methylbutyl)-1H-indol-3-yl]-3,4,6-trimethoxy-5-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]phenol
Manual XrefsDatabases
77089217ChemSpider