RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108794
RefMet namePeimine
Systematic name3-methoxy-1-methyl-2-propyl-quinolin-4-one
SynonymsPubChem Synonyms
Exact mass431.339944 (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
FormulaC27H45NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile68182 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C27H45NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-25,2
9-31H,4-14H2,1-3H3/t15-,16-,17?,18?,19-,20-,21?,22?,23?,24-,25?,26+,27-/m0/s1
InChIKeyIUKLSMSEHKDIIP-ZCASAQCQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1CCC2[C@](C)(C3CCC4C(CC5[C@H]4C[C@@H](C4C[C@H](CC[C@]54C)O)O)[C@@H]3CN2C1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAlkaloids
Sub ClassOther alkaloids
Distribution of Peimine 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 Peimine
External Links
Pubchem CID118701092
KEGG IDC10830
HMDB IDHMDB0256205
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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