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CHEBI:210863 - Zizhine H

ChEBI IDCHEBI:210863
ChEBI NameZizhine H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H32O9
Net Charge0
Average Mass536.577
Monoisotopic Mass536.20463
SMILESC/C(=C\CC(O)/C(=C/CCC1=CC(c2cc(O)ccc2O)OC1=O)CO)COC(=O)/C=C/c1ccc(O)cc1
InChIInChI=1S/C30H32O9/c1-19(18-38-29(36)14-8-20-6-9-23(32)10-7-20)5-12-26(34)22(17-31)4-2-3-21-15-28(39-30(21)37)25-16-24(33)11-13-27(25)35/h4-11,13-16,26,28,31-35H,2-3,12,17-18H2,1H3/b14-8+,19-5+,22-4+
InChIKeyIARBPCVKFHFTFR-HPMDFBONSA-N
Species of MetaboliteComponentSourceComments
Ganoderma sinense (ncbitaxon:36075) - PubMed (30902752)
ChEBI Ontology
Outgoing Relation(s)
Zizhine H (CHEBI:210863) is a terpene lactone (CHEBI:37668)
IUPAC Name 
[(2E,6E)-9-[2-(2,5-dihydroxyphenyl)-5-oxo-2H-uran-4-yl]-5-hydroxy-6-(hydroxymethyl)-2-methylnona-2,6-dienyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate