RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0042367
RefMet nameAscosalitoxin
Systematic name6-(1,3-dimethyl-2-oxo-pentyl)-2,4-dihydroxy-3-methyl-benzaldehyde
SynonymsPubChem Synonyms
Exact mass264.136160 (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
FormulaC15H20O4View other entries in RefMet with this formula
Molecular descriptors
Molfile69549 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H20O4/c1-5-8(2)14(18)9(3)11-6-13(17)10(4)15(19)12(11)7-16/h6-9,17,19H,5H2,1-4H3
InChIKeyPNGIBNMUXNYIFZ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCC(C)C(=O)C(C)c1cc(c(C)c(c1C=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of Ascosalitoxin 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 Ascosalitoxin
External Links
Pubchem CID442951
ChEBI ID2870
KEGG IDC10766
EPA CompToxDTXCID90964445
NPAtlas DBNP012444
Spectral data for Ascosalitoxin 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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