| Number |
qtl-m1236 |
| Declustering Potential(DP) |
|
| Collision Energy(CE) |
|
| Observed mass(Da) |
|
| Exact mass(Da) |
|
| Accurate mass error(ppm) |
|
| Molecular formula |
|
| Ionization model |
|
| Ret. Time(min) |
|
| Precursor ions(Q1) |
221.1 |
| Product ions(Q3) |
158.4 |
| Main fragments |
|
| Compound |
N-Hydroxy-L-tryptophan |
| Identification |
putative |
| class |
Amino acid |
| Organism |
|
| Reference |
|
| CV(%) |
|
| H2 |
|
| ChEBI_ID |
CHEBI:47992 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
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| BRAND Names |
|
| Beilstein Registry Numbers |
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| BioModels Database Links |
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| CAS Registry Numbers |
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| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
N-hydroxy-L-tryptophan;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
|
| DrugBank Database Links |
|
| Formulae |
C11H12N2O3;; |
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
N-hydroxy-L-tryptophan;; |
| InChI |
InChI=1S/C11H12N2O3/c14-11(15)10(13-16)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13,16H,5H2,(H,14,15)/t10-/m0/s1;; |
| InChIKey |
PNBGTYVVHKDDFM-JTQLQIEISA-N;; |
| IntAct Database Links |
|
| IntEnz Database Links |
|
| KEGG COMPOUND Database Links |
|
| KEGG DRUG Database Links |
|
| KEGG GLYCAN Database Links |
|
| LIPID MAPS class Database Links |
|
| LIPID MAPS instance Database Links |
|
| Last Modified |
12 Dec 2007;; |
| Mass |
220.22466;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
|
| PubChem Database Links |
46530657;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
|
| RESID Database Links |
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| Reactome Database Links |
|
| Rhea Database Links |
|
| SABIO-RK Database Links |
|
| SMILES |
ON[C@@H](Cc1c[nH]c2ccccc12)C(O)=O;; |
| Secondary ChEBI ID |
|
| Star |
3;; |
| Synonyms |
|
| UM-BBD compID Database Links |
|
| UniProt Database Links |
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| ChEBI Image |
 |
| |
|
