EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H55NO24 |
| Net Charge | 0 |
| Average Mass | 837.775 |
| Monoisotopic Mass | 837.31140 |
| 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](O)[C@H]3O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[C@@H]1O |
| WURCS | WURCS=2.0/3,5,4/[a2112h-1a_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3-2-3/a3-b1_b2-c1_b3-d1_d2-e1 |
| InChI | InChI=1S/C32H55NO24/c1-7-14(38)19(43)22(46)29(49-7)56-26-21(45)16(40)10(4-34)52-31(26)55-25-18(42)12(6-36)53-32(27(25)57-30-23(47)20(44)15(39)8(2)50-30)54-24-13(33-9(3)37)28(48)51-11(5-35)17(24)41/h7-8,10-32,34-36,38-48H,4-6H2,1-3H3,(H,33,37)/t7-,8-,10+,11+,12+,13+,14+,15+,16-,17-,18-,19+,20+,21-,22-,23-,24+,25-,26+,27+,28-,29-,30-,31-,32-/m0/s1 |
| InChIKey | BWNLZBFZZYIBTK-QXFPMROESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5R,6R)-4-[(2R,3R,4S,5S,6R)-4-[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:153077) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-beta-D-galacto-hexopyranosyl-(1->3)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)]-beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose | SUBMITTER |
| Fuc(a1-2)Gal(b1-3)[Fuc(a1-2)]Gal(b1-3)a-GalNAc | SUBMITTER |