RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0161006
RefMet nameWatasenia luciferin
Systematic name4-{8-benzyl-3-oxo-2-[4-(sulfooxy)benzyl]-3,7-dihydroimidazo[1,2-a]pyrazin-6-yl}phenyl hydrogen sulfate
SynonymsPubChem Synonyms
Exact mass583.071921 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC26H21N3O9S2View other entries in RefMet with this formula
Molecular descriptors
Molfile50996 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C26H21N3O9S2/c30-26-23(15-18-6-10-20(11-7-18)37-39(31,32)33)28-25-22(14-17-4-2-1-3-5-17)27-24(16-29(25)26)19-8-12-21(13-9
-19)38-40(34,35)36/h1-13,16,27H,14-15H2,(H,31,32,33)(H,34,35,36)
InChIKeyPTGHKNQEZNRQKY-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)Cc1c2nc(Cc3ccc(cc3)OS(=O)(=O)O)c(=O)n2cc(c2ccc(cc2)OS(=O)(=O)O)[nH]1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassOrganic sulfuric acids
Sub ClassArylsulfates
Distribution of Watasenia luciferin in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Watasenia luciferin
External Links
Pubchem CID135398685
ChEBI ID17675
KEGG IDC02894
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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