EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H34O12 |
| Net Charge | 0 |
| Average Mass | 610.612 |
| Monoisotopic Mass | 610.20503 |
| SMILES | COc1cc([C@@H](O)[C@@H](COC(=O)/C=C/c2ccc(OC(C)=O)cc2)Oc2c(OC)cccc2OC)cc(OC)c1OC(C)=O |
| InChI | InChI=1S/C32H34O12/c1-19(33)42-23-13-10-21(11-14-23)12-15-29(35)41-18-28(44-31-24(37-3)8-7-9-25(31)38-4)30(36)22-16-26(39-5)32(43-20(2)34)27(17-22)40-6/h7-17,28,30,36H,18H2,1-6H3/b15-12+/t28-,30-/m1/s1 |
| InChIKey | CLCQNEFEJDVTAT-AZHKCVBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lignin cw compound-2079 (CHEBI:86769) is a phenylpropanoid (CHEBI:26004) |