EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO14 |
| Net Charge | 0 |
| Average Mass | 513.493 |
| Monoisotopic Mass | 513.20575 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/3,3,2/[a2122m-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3/a3-b1_a4-c1 |
| InChI | InChI=1S/C20H35NO14/c1-5-10(24)12(26)14(28)19(32-5)34-16-6(2)31-18(30)9(21-7(3)23)17(16)35-20-15(29)13(27)11(25)8(4-22)33-20/h5-6,8-20,22,24-30H,4H2,1-3H3,(H,21,23)/t5-,6+,8+,9+,10+,11-,12+,13-,14-,15+,16+,17+,18?,19-,20-/m0/s1 |
| InChIKey | WWGVLRHNMYHLGP-FADHKQSBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,4R,5R,6R)-2-Hydroxy-6-methyl-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:151633) is a glycoside (CHEBI:24400) |
| Synonyms | Source |
|---|---|
| Gal(b1-3)[Fuc(a1-4)]QuiNAc | SUBMITTER |
| beta-D-galacto-hexopyranosyl-(1->3)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->4)]-2-acetamido-2,6-dideoxy-D-gluco-hexopyranose | SUBMITTER |