EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H27NO6 |
| Net Charge | 0 |
| Average Mass | 305.371 |
| Monoisotopic Mass | 305.18384 |
| SMILES | CN(C)CCCO[C@H]1[C@@H](C(O)CO)OC2OC(C)(C)O[C@@H]21 |
| InChI | InChI=1S/C14H27NO6/c1-14(2)20-12-11(18-7-5-6-15(3)4)10(9(17)8-16)19-13(12)21-14/h9-13,16-17H,5-8H2,1-4H3/t9?,10-,11+,12-,13?/m1/s1 |
| InChIKey | YXBQLONCIPUQKO-VFIJVLHUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(5R,6S,6aR)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol (CHEBI:95177) is a ketal (CHEBI:59777) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6458 | LINCS |