EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H55N3O27S |
| Net Charge | 0 |
| Average Mass | 957.864 |
| Monoisotopic Mass | 957.27436 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)OC(O)[C@@H]2NC(C)=O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](COS(=O)(=O)O)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2112h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5_6*OSO/3=O/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4/a3-b1_a6-d2_b4-c1 |
| InChI | InChI=1S/C33H55N3O27S/c1-9(39)34-17-12(42)4-33(32(51)52,63-28(17)20(44)13(43)5-37)56-7-15-22(46)27(19(29(50)58-15)36-11(3)41)62-30-18(35-10(2)40)23(47)26(14(6-38)59-30)61-31-25(49)24(48)21(45)16(60-31)8-57-64(53,54)55/h12-31,37-38,42-50H,4-8H2,1-3H3,(H,34,39)(H,35,40)(H,36,41)(H,51,52)(H,53,54,55)/t12-,13+,14+,15+,16+,17+,18+,19+,20+,21-,22-,23+,24-,25+,26+,27+,28+,29?,30-,31-,33+/m0/s1 |
| InChIKey | BFQSRPKIGBCGQU-KVUIIWNISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S,5R,6R)-5-Acetamido-2-[[(2R,3R,4R,5R)-5-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,6-dihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:149188) is a oligosaccharide sulfate (CHEBI:37909) |
| Synonyms | Source |
|---|---|
| Gal6S(b1-4)GlcNAc(b1-3)[NeuAc(a2-6)]GalNAc | SUBMITTER |
| 6-O-sulfo-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)]-2-acetamido-2-deoxy-D-galacto-hexopyranose | SUBMITTER |