EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34O8 |
| Net Charge | 0 |
| Average Mass | 522.594 |
| Monoisotopic Mass | 522.22537 |
| SMILES | C/C(=C\CCC(CO)CCCC1=CC(c2cc(O)ccc2O)OC1=O)COC(=O)/C=C\c1ccc(O)cc1 |
| InChI | InChI=1S/C30H34O8/c1-20(19-37-29(35)15-10-21-8-11-24(32)12-9-21)4-2-5-22(18-31)6-3-7-23-16-28(38-30(23)36)26-17-25(33)13-14-27(26)34/h4,8-17,22,28,31-34H,2-3,5-7,18-19H2,1H3/b15-10-,20-4+ |
| InChIKey | VBEJCQMQUREPHX-VAKXOLGBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma sinense (ncbitaxon:36075) | - | PubMed (30902752) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Zizhine J (CHEBI:210876) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| [(E)-9-[2-(2,5-dihydroxyphenyl)-5-oxo-2H-uran-4-yl]-6-(hydroxymethyl)-2-methylnon-2-enyl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate |