EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H38O6 |
| Net Charge | 0 |
| Average Mass | 350.496 |
| Monoisotopic Mass | 350.26684 |
| 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])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C18H38O6/c1-2-3-4-5-6-7-9-20-11-13-22-15-17-24-18-16-23-14-12-21-10-8-19/h19H,2-18H2,1H3 |
| InChIKey | MJELOWOAIAAUJT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6,9,12,15-PENTAOXATRICOSAN-1-OL (CHEBI:44204) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,6,9,12,15-pentaoxatricosan-1-ol | PDBeChem |
| 3,6,9,12,15-PENTAOXATRICOSAN-1-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| N8E | PDBeChem |