EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N2O10 |
| Net Charge | 0 |
| Average Mass | 428.394 |
| Monoisotopic Mass | 428.14309 |
| SMILES | COC[C@@H](NC(=O)OC1OC(C(=O)O)C(O)C(O)C1O)C(=O)NCc1ccccc1 |
| InChI | InChI=1S/C18H24N2O10/c1-28-8-10(15(24)19-7-9-5-3-2-4-6-9)20-18(27)30-17-13(23)11(21)12(22)14(29-17)16(25)26/h2-6,10-14,17,21-23H,7-8H2,1H3,(H,19,24)(H,20,27)(H,25,26)/t10-,11?,12?,13?,14?,17?/m1/s1 |
| InChIKey | RODXXFMSBBSTDC-JMABVSALSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sarcophaga peregrina (ncbitaxon:7386) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS4102) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lacosamide-glucuronide (CHEBI:189751) is a glucosiduronic acid (CHEBI:24302) |
| IUPAC Name |
|---|
| 6-[[(2R)-1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]carbamoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0060829 | HMDB |