RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0043311
RefMet nameDictyoquinazol C
Systematic name3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy-4-oxo-1,2,3,4-tetrahydroquinazoline-1-carbaldehyde
SynonymsPubChem Synonyms
Exact mass342.121572 (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
FormulaC18H18N2O5View other entries in RefMet with this formula
Molecular descriptors
Molfile49046 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H18N2O5/c1-24-13-3-5-16(12(7-13)9-21)20-10-19(11-22)17-6-4-14(25-2)8-15(17)18(20)23/h3-8,11,21H,9-10H2,1-2H3
InChIKeyRFAIUXGESYTSKG-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccc(c(c1)CO)N1CN(C=O)c2ccc(cc2C1=O)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassQuinazoline alkaloids
Distribution of Dictyoquinazol C 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 Dictyoquinazol C
External Links
Pubchem CID11099949
ChEBI ID166519
HMDB IDHMDB0040442
Chemspider ID9275091
NPAtlas DBNP013721
Spectral data for Dictyoquinazol C standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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