| Number |
qtl-m1073 |
| 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) |
122 |
| Product ions(Q3) |
105 |
| Main fragments |
|
| Compound |
D-Cysteine |
| Identification |
standard |
| class |
Amino acid |
| Organism |
|
| Reference |
|
| CV(%) |
|
| H2 |
|
| ChEBI_ID |
CHEBI:32738 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
|
| BioModels Database Links |
|
| CAS Registry Numbers |
|
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
D-cysteinyl radical;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
A cysteinyl radical derived from D-cysteine.;; |
| DrugBank Database Links |
|
| Formulae |
C3H6NO2S;; |
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
[(2S)-2-amino-2-carboxyethyl]sulfanyl;; |
| InChI |
InChI=1S/C3H6NO2S/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1;; |
| InChIKey |
BQXFQDOHKMTBDK-UWTATZPHSA-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 |
09 Jul 2014;; |
| Mass |
120.15128;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
|
| PubChem Database Links |
8147499;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
|
| RESID Database Links |
|
| Reactome Database Links |
|
| Rhea Database Links |
|
| SABIO-RK Database Links |
|
| SMILES |
N[C@H](C[S])C(O)=O;; |
| Secondary ChEBI ID |
|
| Star |
3;; |
| Synonyms |
D-cysteine(.);;D-cysteine thiyl radical;;D-cysteine radical;;D-cystein-S-yl;; |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
|
| ChEBI Image |
 |
| |
|
