EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H38N2O16 |
| Net Charge | 0 |
| Average Mass | 586.544 |
| Monoisotopic Mass | 586.22213 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-2/a4-b1_a6-c1 |
| InChI | InChI=1S/C22H38N2O16/c1-6(27)23-11-15(31)13(29)8(3-25)38-21(11)36-5-10-19(17(33)18(34)20(35)37-10)40-22-12(24-7(2)28)16(32)14(30)9(4-26)39-22/h8-22,25-26,29-35H,3-5H2,1-2H3,(H,23,27)(H,24,28)/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19+,20-,21-,22+/m1/s1 |
| InChIKey | PRBMPALNLUVVDB-XMLPSIQJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:154203) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-[2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-beta-D-galacto-hexopyranose | SUBMITTER |
| GlcNAc(b1-4)[GlcNAc(b1-6)]b-Gal | SUBMITTER |