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CHEBI:211436 - (+/-)-ganotheaecolumol C

ChEBI IDCHEBI:211436
ChEBI Name(+/-)-ganotheaecolumol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H26O5
Net Charge0
Average Mass346.423
Monoisotopic Mass346.17802
SMILESC/C(=C\CC/C(C)=C/CCC[C@]1(O)Oc2ccc(O)cc2C1=O)CO
InChIInChI=1S/C20H26O5/c1-14(7-5-8-15(2)13-21)6-3-4-11-20(24)19(23)17-12-16(22)9-10-18(17)25-20/h6,8-10,12,21-22,24H,3-5,7,11,13H2,1-2H3/b14-6+,15-8+/t20-/m0/s1
InChIKeyOQZUHLHZZSDZKQ-KKPIFNFHSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - DOI (10.1016/j.tet.2018.06.053)
ChEBI Ontology
Outgoing Relation(s)
(+/-)-ganotheaecolumol C (CHEBI:211436) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
2,5-dihydroxy-2-[(4E,8E)-10-hydroxy-5,9-dimethyldeca-4,8-dienyl]-1-benzouran-3-one
Manual XrefsDatabases
78435797ChemSpider