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| Formula | C12H25NO5 |
| Net Charge | 0 |
| Average Mass | 263.334 |
| Monoisotopic Mass | 263.17327 |
| 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])[H])[C@]([H])(O[H])[C@@]([H])(N([H])[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C12H25NO5/c1-2-3-4-5-6-17-12-11(16)9(13)10(15)8(7-14)18-12/h8-12,14-16H,2-7,13H2,1H3/t8-,9+,10+,11-,12-/m1/s1 |
| InChIKey | MSXUDXAZMKOOST-YBXAARCKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL (CHEBI:40641) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL | PDBeChem |
| hexyl 3-amino-3-deoxy-beta-D-galactopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AIG | PDBeChem |