EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H58N2O26 |
| Net Charge | 0 |
| Average Mass | 910.826 |
| Monoisotopic Mass | 910.32778 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OC[C@H]3OC(O)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a1122h-1x_1-5][a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3-4-3/a6-b1_b6-c1_c4-d1_d3-e1 |
| InChI | InChI=1S/C34H58N2O26/c1-8(40)35-15-21(46)17(42)10(3-37)57-32(15)62-29-20(45)11(4-38)58-34(27(29)52)61-28-12(5-39)59-31(16(22(28)47)36-9(2)41)54-7-14-19(44)24(49)26(51)33(60-14)55-6-13-18(43)23(48)25(50)30(53)56-13/h10-34,37-39,42-53H,3-7H2,1-2H3,(H,35,40)(H,36,41)/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20+,21-,22-,23+,24+,25+,26+,27-,28-,29+,30?,31-,32+,33+,34+/m1/s1 |
| InChIKey | NSOPJUCSRKETCN-PEIXDYMRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-Acetamido-4-hydroxy-2-(hydroxymethyl)-6-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-[[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:147487) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-6)Man(a1-6)Man | SUBMITTER |
| 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)-alpha-D-manno-hexopyranosyl-(1->6)-D-manno-hexopyranose | SUBMITTER |