EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H59N3O23 |
| Net Charge | 0 |
| Average Mass | 901.866 |
| Monoisotopic Mass | 901.35394 |
| SMILES | O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCC(=O)N[C@@H]1O[C@H](CO)[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]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C36H59N3O23/c40-15-18-25(47)27(49)30(52)35(59-18)62-33-26(48)19(16-41)60-36(31(33)53)61-32-20(17-42)58-34(29(51)28(32)50)38-22(44)4-7-54-9-11-56-13-14-57-12-10-55-8-5-37-21(43)3-6-39-23(45)1-2-24(39)46/h1-2,18-20,25-36,40-42,47-53H,3-17H2,(H,37,43)(H,38,44)/t18-,19-,20-,25+,26+,27+,28-,29-,30-,31-,32-,33+,34-,35-,36+/m1/s1 |
| InChIKey | PNCRQIWQEZYTAD-NJBQOLGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-yl-NHC(O)[CH2CH2O]4CH2CH2NHC(O)CH2CH2}maleimide (CHEBI:137059) is a maleimides (CHEBI:55417) |
| N-{α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-yl-NHC(O)[CH2CH2O]4CH2CH2NHC(O)CH2CH2}maleimide (CHEBI:137059) is a trisaccharide derivative (CHEBI:63571) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-N-[19-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanan-1-oyl]-β-D-glucopyranosylamine |
| Synonyms | Source |
|---|---|
| O-α-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-N-[19-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,17-dioxo-4,7,10,13-tetraoxa-16-azanonadec-1-yl]-β-D-glucopyranosylamine | IUPAC |
| maleimide-activated, thiol-reactive αGal | ChEBI |
| αGal—EMCS | ChEBI |
| Citations |
|---|