EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28O6 |
| Net Charge | 0 |
| Average Mass | 388.460 |
| Monoisotopic Mass | 388.18859 |
| SMILES | C/C=C/c1ccc(O[C@H](C)[C@H](O)c2cc(OC)c(OC)c(OC)c2)c(OC)c1 |
| InChI | InChI=1S/C22H28O6/c1-7-8-15-9-10-17(18(11-15)24-3)28-14(2)21(23)16-12-19(25-4)22(27-6)20(13-16)26-5/h7-14,21,23H,1-6H3/b8-7+/t14-,21+/m1/s1 |
| InChIKey | LNEPYGTUEWFPKT-BUNWUOFNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Surinamensin (CHEBI:9365) is a phenylpropanoid (CHEBI:26004) |
| Synonym | Source |
|---|---|
| Surinamensin | KEGG COMPOUND |