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CHEBI:226667 - (+/-)-dayaolingzhiol D

ChEBI IDCHEBI:226667
ChEBI Name(+/-)-dayaolingzhiol D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H28O5
Net Charge0
Average Mass372.461
Monoisotopic Mass372.19367
SMILESCOC(C)(C)/C=C/C/C(C)=C/CCC1=C[C@@H](c2cc(O)ccc2O)OC1=O
InChIInChI=1S/C22H28O5/c1-15(8-6-12-22(2,3)26-4)7-5-9-16-13-20(27-21(16)25)18-14-17(23)10-11-19(18)24/h6-7,10-14,20,23-24H,5,8-9H2,1-4H3/b12-6+,15-7+/t20-/m0/s1
InChIKeyALKMYCYMILLNGY-TWEORLIHSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - DOI (10.1016/j.tet.2019.04.022)
ChEBI Ontology
Outgoing Relation(s)
(+/-)-dayaolingzhiol D (CHEBI:226667) is a hydroquinones (CHEBI:24646)
IUPAC Name 
2-(2,5-dihydroxyphenyl)-4-[(3E,6E)-8-methoxy-4,8-dimethylnona-3,6-dienyl]-2H-uran-5-one