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| Formula | C14H29NO5 |
| Net Charge | 0 |
| Average Mass | 291.388 |
| Monoisotopic Mass | 291.20457 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([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])[C@]([H])(O[H])[C@@]([H])(N([H])[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C14H29NO5/c1-2-3-4-5-6-7-8-19-14-13(18)11(15)12(17)10(9-16)20-14/h10-14,16-18H,2-9,15H2,1H3/t10-,11+,12+,13-,14-/m1/s1 |
| InChIKey | HABUHWBZDNZBSI-MBJXGIAVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL (CHEBI:40769) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL | PDBeChem |
| octyl 3-amino-3-deoxy-beta-D-galactopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AOG | PDBeChem |