EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H28O3 |
| Net Charge | 0 |
| Average Mass | 280.408 |
| Monoisotopic Mass | 280.20384 |
| SMILES | CCC/C=C/C=C/C=C(\C)[C@@H]1OC[C@H](C)[C@H](OC)[C@H]1O |
| InChI | InChI=1S/C17H28O3/c1-5-6-7-8-9-10-11-13(2)17-15(18)16(19-4)14(3)12-20-17/h7-11,14-18H,5-6,12H2,1-4H3/b8-7+,10-9+,13-11+/t14-,15+,16-,17-/m0/s1 |
| InChIKey | IELGCWWOAQLDSS-SNXBFERDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| restrictinol (CHEBI:231923) has functional parent desmethylrestrictinol (CHEBI:231922) |
| restrictinol (CHEBI:231923) is a oxanes (CHEBI:46942) |
| Incoming Relation(s) |
| restricticin (CHEBI:231924) has functional parent restrictinol (CHEBI:231923) |
| UniProt Name | Source |
|---|---|
| restrictinol | UniProt |
| Citations |
|---|