EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H36N2O11 |
| Net Charge | 0 |
| Average Mass | 456.489 |
| Monoisotopic Mass | 456.23191 |
| SMILES | NCCCCCCNC(=O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO |
| InChI | InChI=1S/C18H36N2O11/c19-5-3-1-2-4-6-20-17(29)14(27)13(26)16(9(23)7-21)31-18-15(28)12(25)11(24)10(8-22)30-18/h9-16,18,21-28H,1-8,19H2,(H,20,29)/t9-,10-,11+,12+,13-,14-,15-,16-,18+/m1/s1 |
| InChIKey | VYYLHGUCGGKBNS-KHESNHTOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-lactobionoylhexane-1,6-diamine (CHEBI:55411) has functional parent lactobionic acid (CHEBI:55481) |
| N6-lactobionoylhexane-1,6-diamine (CHEBI:55411) is a glycosylglucose derivative (CHEBI:63361) |
| N6-lactobionoylhexane-1,6-diamine (CHEBI:55411) is a monocarboxylic acid amide (CHEBI:29347) |
| IUPAC Name |
|---|
| N-(6-aminohexyl)-4-O-β-D-galactopyranosyl-D-gluconamide |
| Synonyms | Source |
|---|---|
| (2R,3R,4R,5R)-N-(6-aminohexyl)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}hexanamide | IUPAC |
| N6-lactobionoyl-1,6-hexanediamine | ChEBI |
| Citations |
|---|