EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H56N2O27 |
| Net Charge | 0 |
| Average Mass | 924.809 |
| Monoisotopic Mass | 924.30704 |
| SMILES | CC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CO)O[C@@](OC[C@H]2OC(O)[C@@H](O)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@]4(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O4)[C@H]3O)[C@H]2O)(C(=O)O)C[C@@H]1O |
| WURCS | WURCS=2.0/3,4,3/[a2112h-1x_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-3/a3-b1_a6-d2_b3-c2 |
| InChI | InChI=1S/C34H56N2O27/c1-9(40)35-17-11(42)3-33(31(53)54,61-25(17)19(46)13(44)5-37)57-8-16-22(49)27(23(50)29(52)58-16)60-30-24(51)28(21(48)15(7-39)59-30)63-34(32(55)56)4-12(43)18(36-10(2)41)26(62-34)20(47)14(45)6-38/h11-30,37-39,42-52H,3-8H2,1-2H3,(H,35,40)(H,36,41)(H,53,54)(H,55,56)/t11-,12-,13+,14+,15+,16+,17+,18+,19+,20+,21-,22-,23-,24+,25+,26+,27-,28-,29?,30-,33+,34-/m0/s1 |
| InChIKey | IMPITCXJQQTJDL-HMCVHWFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S,5R,6R)-5-Acetamido-2-[[(2R,3S,4S,5R)-4-[(2S,3R,4S,5S,6R)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:153841) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)]-D-galacto-hexopyranose | SUBMITTER |
| NeuAc(a2-3)Gal(b1-3)[NeuAc(a2-6)]Gal | SUBMITTER |