EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H30O7 |
| Net Charge | 0 |
| Average Mass | 478.541 |
| Monoisotopic Mass | 478.19915 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(=C/Cc1cc2oc(=O)c3c(O)ccc(O)c3c2cc1O)C(=O)O |
| InChI | InChI=1S/C28H30O7/c1-16(2)6-4-7-17(3)8-5-9-18(27(32)33)10-11-19-14-24-20(15-23(19)31)25-21(29)12-13-22(30)26(25)28(34)35-24/h6,8,10,12-15,29-31H,4-5,7,9,11H2,1-3H3,(H,32,33)/b17-8+,18-10- |
| InChIKey | SHNIIILLSYCBDO-HVTKOPHBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | DOI (10.1177/1934578X1801300310) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cochlearoid M (CHEBI:218463) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| (2Z,5E)-6,10-dimethyl-2-[2-(2,7,10-trihydroxy-6-oxobenzo[c]chromen-3-yl)ethylidene]undeca-5,9-dienoic acid |