RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136711
RefMet name5-O-Methylembelin
Systematic name2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione
SynonymsPubChem Synonyms
Exact mass308.198760 (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
FormulaC18H28O4View other entries in RefMet with this formula
Molecular descriptors
Molfile49185 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H28O4/c1-3-4-5-6-7-8-9-10-11-12-14-17(20)15(19)13-16(22-2)18(14)21/h13,20H,3-12H2,1-2H3
InChIKeyKHBJLRRAMCJZLZ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassAromatic polyketides
Sub ClassBenzoquinones
Distribution of 5-O-Methylembelin 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 5-O-Methylembelin
External Links
Pubchem CID171489
LIPID MAPSLMPK15050007
ChEBI ID65842
KEGG IDC10373
HMDB IDHMDB0040867
Chemspider ID149914
EPA CompToxDTXCID00221112
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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