EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34N2O16 |
| Net Charge | 0 |
| Average Mass | 570.501 |
| Monoisotopic Mass | 570.19083 |
| SMILES | [H][C@@]1([C@H](O)[C@H](O)COC(C)=O)O[C@@](OC[C@H]2O[C@@H](O)[C@H](NC(C)=O)[C@@H](O)[C@H]2O)(C(=O)O)C[C@H](O)[C@H]1NC(=O)CO |
| InChI | InChI=1S/C21H34N2O16/c1-7(25)22-14-17(32)16(31)11(38-19(14)33)6-37-21(20(34)35)3-9(27)13(23-12(29)4-24)18(39-21)15(30)10(28)5-36-8(2)26/h9-11,13-19,24,27-28,30-33H,3-6H2,1-2H3,(H,22,25)(H,23,29)(H,34,35)/t9-,10+,11+,13+,14+,15+,16-,17+,18+,19+,21+/m0/s1 |
| InChIKey | ISLDYJVZWMMZFX-JKSNITKSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-O-acetyl-N-glycoloyl-α-neuraminosyl-(2→6)-N-acetyl-D-galactosamine (CHEBI:62277) is a amino trisaccharide (CHEBI:59266) |
| IUPAC Names |
|---|
| 9-O-acetyl-3,5-dideoxy-5-(glycoloylamino)-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→6)-2-acetamido-2-deoxy-D-galactopyranose |
| 2-acetamido-2-deoxy-6-O-[9-O-acetyl-3,5-dideoxy-5-(glycoloylamino)-D-glycero-α-D-galacto-non-2-ulopyranonosyl]-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-Neu9Ac5Gc-(2→6)-GalNAc | JCBN |
| 9-O-acetyl-N-glycoloyl-α-neuraminosyl-(2→6)-N-acetylglucosamine | ChEBI |
| Citations |
|---|