CHEBI:211388 - (-)-ganotheaecolumol G

ChEBI IDCHEBI:211388
ChEBI Name(-)-ganotheaecolumol G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H26O7
Net Charge0
Average Mass402.443
Monoisotopic Mass402.16785
SMILESCO[C@@]1(c2cc(O)ccc2O)C=C(CC/C=C(\C)CC/C=C(\C)C(=O)O)C(=O)O1
InChIInChI=1S/C22H26O7/c1-14(6-4-8-15(2)20(25)26)7-5-9-16-13-22(28-3,29-21(16)27)18-12-17(23)10-11-19(18)24/h7-8,10-13,23-24H,4-6,9H2,1-3H3,(H,25,26)/b14-7+,15-8+/t22-/m0/s1
InChIKeyDQHIGCCLMVVSPZ-RPOLMSGVSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - DOI (10.1016/j.tet.2018.06.053)
ChEBI Ontology
Outgoing Relation(s)
(-)-ganotheaecolumol G (CHEBI:211388) is a terpene lactone (CHEBI:37668)
IUPAC Name 
(2E,6E)-9-[(5S)-5-(2,5-dihydroxyphenyl)-5-methoxy-2-oxouran-3-yl]-2,6-dimethylnona-2,6-dienoic acid
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78441719ChemSpider