EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N2O7 |
| Net Charge | 0 |
| Average Mass | 366.370 |
| Monoisotopic Mass | 366.14270 |
| SMILES | N[C@@H](Cc1c([C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)nc2ccccc12)C(=O)O |
| InChI | InChI=1S/C17H22N2O7/c18-9(17(24)25)5-8-7-3-1-2-4-10(7)19-12(8)16-15(23)14(22)13(21)11(6-20)26-16/h1-4,9,11,13-16,19-23H,5-6,18H2,(H,24,25)/t9-,11+,13+,14-,15-,16+/m0/s1 |
| InChIKey | CPXSBHKDEPPWIX-RAYCSJGISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-α-mannosyl-L-tryptophan (CHEBI:19232) has functional parent α-D-mannose (CHEBI:28729) |
| 2'-α-mannosyl-L-tryptophan (CHEBI:19232) is a C-glycosyl compound (CHEBI:20857) |
| 2'-α-mannosyl-L-tryptophan (CHEBI:19232) is a L-tryptophan derivative (CHEBI:47994) |
| 2'-α-mannosyl-L-tryptophan (CHEBI:19232) is tautomer of 2'-α-mannosyl-L-tryptophan zwitterion (CHEBI:133572) |
| Incoming Relation(s) |
| 2'-α-mannosyl-L-tryptophan zwitterion (CHEBI:133572) is tautomer of 2'-α-mannosyl-L-tryptophan (CHEBI:19232) |
| Synonyms | Source |
|---|---|
| 2'-α-D-mannosyltryptophan | ChEBI |
| 2'-α-D-mannosyl-L-tryptophan | ChEBI |
| 2'-α-mannosyltryptophan | ChEBI |
| 2'-tryptophan C-mannoside | ChEBI |
| C2-α-D-mannopyranosyl-L-tryptophan | ChEBI |
| (1R)-1,5-anhydro-1-{3-[(2S)-2-amino-2-carboxyethyl]-1H-indol-2-yl}-D-mannitol | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8450900 | Reaxys |