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CHEBI:210859 - Zizhine G

ChEBI IDCHEBI:210859
ChEBI NameZizhine G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H32O7
Net Charge0
Average Mass504.579
Monoisotopic Mass504.21480
SMILESC/C(=C\CCC1=C[C@@H](c2cc(O)ccc2O)OC1=O)CC/C=C(\C)COC(=O)/C=C/c1ccc(O)cc1
InChIInChI=1S/C30H32O7/c1-20(5-3-7-21(2)19-36-29(34)16-11-22-9-12-24(31)13-10-22)6-4-8-23-17-28(37-30(23)35)26-18-25(32)14-15-27(26)33/h6-7,9-18,28,31-33H,3-5,8,19H2,1-2H3/b16-11+,20-6+,21-7+/t28-/m0/s1
InChIKeySAYBGICIUZRORX-CTPKXFADSA-N
Species of MetaboliteComponentSourceComments
Ganoderma sinense (ncbitaxon:36075) - PubMed (30902752)
ChEBI Ontology
Outgoing Relation(s)
Zizhine G (CHEBI:210859) is a terpene lactone (CHEBI:37668)
IUPAC Name 
[(2E,6E)-9-[2-(2,5-dihydroxyphenyl)-5-oxo-2H-uran-4-yl]-2,6-dimethylnona-2,6-dienyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate