Number |
qtl-m1361 |
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) |
277.3 |
Product ions(Q3) |
235.2 |
Main fragments |
|
Compound |
|
Identification |
|
class |
|
Organism |
|
Reference |
|
CV(%) |
|
H2 |
|
ChEBI_ID |
|
Agricola Citation Links |
|
ArrayExpress Database Links |
|
BRAND Names |
|
Beilstein Registry Numbers |
|
BioModels Database Links |
|
CAS Registry Numbers |
|
COMe Database Links |
|
ChEBI ID |
|
ChEBI Name |
|
Charge |
|
Chinese Abstracts Citation Links |
|
CiteXplore Citation Links |
|
Definition |
|
DrugBank Database Links |
|
Formulae |
|
Gmelin Registry Numbers |
|
INN |
|
IUPAC Names |
|
InChI |
|
InChIKey |
|
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 |
|
Mass |
|
MolBase Database Links |
|
PDBeChem Database Links |
|
Patent Database Links |
|
PubChem Database Links |
|
PubMed Central Citation Links |
|
PubMed Citation Links |
|
RESID Database Links |
|
Reactome Database Links |
|
Rhea Database Links |
|
SABIO-RK Database Links |
|
SMILES |
|
Secondary ChEBI ID |
|
Star |
|
Synonyms |
|
UM-BBD compID Database Links |
|
UniProt Database Links |
|
ChEBI Image |
|
|
|