Detail Information

Number mr1557
Declustering Potential(DP) 50
Collision Energy(CE) 30
Observed mass(Da)
Exact mass(Da)
Accurate mass error(ppm)
Molecular formula
Ionization model
Ret. Time(min) 11.27
Precursor ions(Q1) 491.2
Product ions(Q3) 459.2
Main fragments 459.2, 314.1, 286.1, 241.1, 153.1
Compound unknown
Identification
class
Organism
Reference
CV(%) 169.46
H2 0.78
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