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)OC(O)[C@@H]2NC(C)=O)O[C@H](COS(=O)(=O)O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[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_6*OSO/3=O/3=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4/a3-b1_b4-c1_c3-d2 |
| InChI | InChI=1S/C33H55N3O27S/c1-9(40)34-17-12(43)4-33(32(51)52,62-27(17)20(45)13(44)5-37)63-28-22(47)15(7-39)58-31(24(28)49)60-25-16(8-56-64(53,54)55)59-30(18(23(25)48)35-10(2)41)61-26-19(36-11(3)42)29(50)57-14(6-38)21(26)46/h12-31,37-39,43-50H,4-8H2,1-3H3,(H,34,40)(H,35,41)(H,36,42)(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 | ITFPTEBRLNKXFB-NOZVAABBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:149313) is a oligosaccharide sulfate (CHEBI:37909) |
| Synonyms | Source |
|---|---|
| NeuAc(a2-3)Gal(b1-4)GlcNAc6S(b1-3)GalNAc | SUBMITTER |
| 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-6-O-sulfo-beta-D-gluco-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galacto-hexopyranose | SUBMITTER |