EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H41NO7 |
| Net Charge | 0 |
| Average Mass | 431.570 |
| Monoisotopic Mass | 431.28830 |
| SMILES | [H]ON([H])C(=O)C([H])([H])[C@@]1([H])C([H])([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]1([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([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/C22H41NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(26)30-22-17(14-19(25)23-28)16-29-18(15-24)21(22)27/h17-18,21-22,24,27-28H,2-16H2,1H3,(H,23,25)/t17-,18+,21+,22+/m0/s1 |
| InChIKey | INAPDIIIYSWKOC-XHIHJMKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,5-ANHYDRO-2-C-(CARBOXYMETHYL-N-HYDROXYAMIDE)-2-DEOXY-3-O-MYRISTOYL-D-GLUCITOL (CHEBI:46178) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,5-ANHYDRO-2-C-(CARBOXYMETHYL-N-HYDROXYAMIDE)-2-DEOXY-3-O-MYRISTOYL-D-GLUCITOL | PDBeChem |
| 1,5-anhydro-2-deoxy-2-[2-(hydroxyamino)-2-oxoethyl]-3-O-tetradecanoyl-D-glucitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TUX | PDBeChem |