EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H71N3O30 |
| Net Charge | 0 |
| Average Mass | 1098.021 |
| Monoisotopic Mass | 1097.41224 |
| SMILES | CC(=O)N[C@@H]1[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]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)O[C@@H]1O |
| WURCS | WURCS=2.0/4,6,5/[a2112h-1a_1-5_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3-4-3-2/a3-b1_a6-e1_b3-c1_c4-d1_e4-f1 |
| InChI | InChI=1S/C42H71N3O30/c1-10-22(53)28(59)30(61)40(66-10)72-34-17(8-49)71-39(20(27(34)58)44-12(3)51)75-36-24(55)15(6-47)69-42(32(36)63)74-35-21(45-13(4)52)37(64)67-18(25(35)56)9-65-38-19(43-11(2)50)26(57)33(16(7-48)70-38)73-41-31(62)29(60)23(54)14(5-46)68-41/h10,14-42,46-49,53-64H,5-9H2,1-4H3,(H,43,50)(H,44,51)(H,45,52)/t10-,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-,41-,42-/m0/s1 |
| InChIKey | DFAFCJKFZIFJAQ-XUNDXWCTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6S)-5-Acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,6-dihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:153420) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| Fuc(a1-4)GlcNAc(b1-3)Gal(b1-3)[Gal(b1-4)GlcNAc(b1-6)]a-GalNAc | SUBMITTER |
| 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose | SUBMITTER |