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| Formula | C40H68N2O29 |
| Net Charge | 0 |
| Average Mass | 1040.969 |
| Monoisotopic Mass | 1040.39077 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](OC3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3OC3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1OC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OC1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,6,5/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1x_1-5][a1221m-1x_1-5][a2122h-1x_1-5_2*NCC/3=O]/1-2-3-4-2-3/a3-b1_a6-d1_b2-c1_d3-e1_e2-f1 |
| InChI | InChI=1S/C40H68N2O29/c1-9-19(48)25(54)29(58)37(62-9)70-33-27(56)21(50)13(5-43)66-39(33)68-31-17(41-11(3)46)35(60)64-16(24(31)53)8-61-36-18(42-12(4)47)32(23(52)15(7-45)65-36)69-40-34(28(57)22(51)14(6-44)67-40)71-38-30(59)26(55)20(49)10(2)63-38/h9-10,13-40,43-45,48-60H,5-8H2,1-4H3,(H,41,46)(H,42,47)/t9-,10-,13+,14+,15+,16+,17+,18+,19+,20+,21-,22-,23+,24-,25+,26+,27-,28-,29-,30-,31+,32+,33+,34+,35?,36?,37?,38?,39?,40?/m0/s1 |
| InChIKey | FEGYHLIYENIKDA-XZSUMFRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,4R,5R,6R)-6-[[(3R,4R,5S,6R)-3-Acetamido-4-[(3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,5-dihydroxyoxan-3-yl]acetamide (CHEBI:150260) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| Fuc(?1-2)Gal(?1-3)GlcNAc(?1-6)[Fuc(?1-2)Gal(?1-3)]GalNAc | SUBMITTER |
| 6-deoxy-L-galacto-hexopyranosyl-(1->2)-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->6)-[6-deoxy-L-galacto-hexopyranosyl-(1->2)-D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-galacto-hexopyranose | SUBMITTER |