RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0203950
RefMet nameMeleagrin
Systematic name(1S,9R,14E)-11-hydroxy-14-(1H-imidazol-5-ylmethylidene)-2-methoxy-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.01,13.03,8]hexadeca-3,5,7,10-tetraene-12,15-dione
SynonymsPubChem Synonyms
Exact mass433.175005 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC23H23N5O4View other entries in RefMet with this formula
Molecular descriptors
Molfile144452 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyJTJJJLSLKZFEPJ-ZAYCRUKZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=CC(C)(C)[C@]12C=C(C(=O)N3/C(=C/c4c[nH]cn4)/C(=O)N[C@@]23N(c2ccccc12)OC)O
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Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassHistidine alkaloids
Sub ClassImidazole alkaloids
Distribution of Meleagrin 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 Meleagrin
External Links
Pubchem CID23728435
ChEBI ID70399
EPA CompToxDTXCID801319068
Spectral data for Meleagrin standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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