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CHEBI:226662 - (+/-)-dayaolingzhiol C

ChEBI IDCHEBI:226662
ChEBI Name(+/-)-dayaolingzhiol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24O5
Net Charge0
Average Mass356.418
Monoisotopic Mass356.16237
SMILESC=C(C)C(=O)CC/C(C)=C/CCC1=C[C@@H](c2cc(O)ccc2O)OC1=O
InChIInChI=1S/C21H24O5/c1-13(2)18(23)9-7-14(3)5-4-6-15-11-20(26-21(15)25)17-12-16(22)8-10-19(17)24/h5,8,10-12,20,22,24H,1,4,6-7,9H2,2-3H3/b14-5+/t20-/m0/s1
InChIKeyDUJIUQBMKLTHHE-IVVXPXLASA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - DOI (10.1016/j.tet.2019.04.022)
ChEBI Ontology
Outgoing Relation(s)
(+/-)-dayaolingzhiol C (CHEBI:226662) is a hydroquinones (CHEBI:24646)
IUPAC Name 
2-(2,5-dihydroxyphenyl)-4-[(3E)-4,8-dimethyl-7-oxonona-3,8-dienyl]-2H-uran-5-one