EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O3 |
| Net Charge | 0 |
| Average Mass | 220.228 |
| Monoisotopic Mass | 220.08479 |
| SMILES | N[C@@H](Cc1c(O)nc2ccccc12)C(=O)O |
| InChI | InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,8,13-14H,5,12H2,(H,15,16)/t8-/m0/s1 |
| InChIKey | VAUYGGXCASQWHK-QMMMGPOBSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| Biological Role: | human urinary metabolite Any metabolite (endogenous or exogenous) found in human urine samples. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-L-tryptophan (CHEBI:74690) is a L-tryptophan derivative (CHEBI:47994) |
| 2-hydroxy-L-tryptophan (CHEBI:74690) is a 2-hydroxytryptophan (CHEBI:70769) |
| 2-hydroxy-L-tryptophan (CHEBI:74690) is a non-proteinogenic L-α-amino acid (CHEBI:83822) |
| IUPAC Names |
|---|
| 2-hydroxy-L-tryptophan |
| (2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8149893 | Reaxys |