EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H26O6 |
| Net Charge | 0 |
| Average Mass | 266.334 |
| Monoisotopic Mass | 266.17294 |
| SMILES | [H]OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C12H26O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13/h13H,2-12H2,1H3 |
| InChIKey | NJRFAMBTWHGSDE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6,9,12,15-pentaoxaheptadecan-1-ol (CHEBI:40633) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 3,6,9,12,15-pentaoxaheptadecan-1-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AE4 | PDBeChem |