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@@](O[C@H](CO)[C@@H](O)[C@@H]2O[C@@](OC[C@H]3O[C@@H](OC[C@H]4O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@@H]3O)(C(=O)O)C[C@H](O)[C@H]2NC(C)=O)(C(=O)O)C[C@@H]1O |
| WURCS | WURCS=2.0/2,4,3/[a2122h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-1-2-2/a6-b1_b6-c2_c8-d2 |
| InChI | InChI=1S/C34H56N2O27/c1-9(39)35-17-12(42)4-34(32(55)56,63-27(17)19(44)13(43)5-37)61-14(6-38)22(47)28-18(36-10(2)40)11(41)3-33(62-28,31(53)54)58-8-16-21(46)24(49)26(51)30(60-16)57-7-15-20(45)23(48)25(50)29(52)59-15/h11-30,37-38,41-52H,3-8H2,1-2H3,(H,35,39)(H,36,40)(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 | IBYYKBINTVRLHQ-ULNOIHNESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S,5R,6R)-5-Acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-4-hydroxy-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]oxane-2-carboxylic acid (CHEBI:151504) is a neuraminic acids (CHEBI:25508) |
| Synonyms | Source |
|---|---|
| 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-gluco-hexopyranosyl-(1->6)-beta-D-gluco-hexopyranose | SUBMITTER |
| NeuAc(a2-8)NeuAc(a2-6)Glc(b1-6)b-Glc | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| G56698SA | GlyTouCan |