EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H31NO6 |
| Net Charge | 0 |
| Average Mass | 321.414 |
| Monoisotopic Mass | 321.21514 |
| SMILES | [H]OC([H])([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])C([H])([H])N(C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C15H31NO6/c1-3-4-5-6-7-8-13(20)16(2)9-11(18)14(21)15(22)12(19)10-17/h11-12,14-15,17-19,21-22H,3-10H2,1-2H3/t11-,12+,14-,15+/m0/s1 |
| InChIKey | SBWGZAXBCCNRTM-MYZSUADSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-OCTANOYL-N-METHYLGLUCAMINE (CHEBI:44010) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-deoxy-1-[methyl(octanoyl)amino]hexitol | PDBeChem |
| N-OCTANOYL-N-METHYLGLUCAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MG8 | PDBeChem |