EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N2O7 |
| Net Charge | 0 |
| Average Mass | 366.370 |
| Monoisotopic Mass | 366.14270 |
| SMILES | O=C(O)[C@H](Cc1cnc2ccccc12)NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C17H22N2O7/c20-7-13-14(21)15(22)17(25,26-13)8-19-12(16(23)24)5-9-6-18-11-4-2-1-3-10(9)11/h1-4,6,12-15,18-22,25H,5,7-8H2,(H,23,24)/t12-,13+,14+,15-,17?/m0/s1 |
| InChIKey | QWGZQROFKDGNKL-DHWLWTGASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-Deoxy-1-fructosyl)tryptophan (CHEBI:165869) is a C-glycosyl compound (CHEBI:20857) |
| IUPAC Name |
|---|
| (2S)-3-(1H-indol-3-yl)-2-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 59696814 | ChemSpider |