EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H33N3O12 |
| Net Charge | 0 |
| Average Mass | 495.482 |
| Monoisotopic Mass | 495.20642 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O[C@H](C)C(N)=O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C19H33N3O12/c1-6(17(20)29)31-16-12(22-8(3)26)18(30)32-10(5-24)15(16)34-19-11(21-7(2)25)14(28)13(27)9(4-23)33-19/h6,9-16,18-19,23-24,27-28,30H,4-5H2,1-3H3,(H2,20,29)(H,21,25)(H,22,26)/t6-,9-,10-,11-,12-,13-,14-,15-,16-,18?,19+/m1/s1 |
| InChIKey | OYYNJZLNWFXGJR-NNRGKNABSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-D-muramate (CHEBI:747449) is a amino disaccharide (CHEBI:22480) |
| N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-D-muramate (CHEBI:747449) is a glucosamine oligosaccharide (CHEBI:22485) |
| UniProt Name | Source |
|---|---|
| N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-D-muramate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-23334 | MetaCyc |
| Citations |
|---|