RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0200555
RefMet name1-O-Acetylbritannilactone
Systematic name[(4S)-4-[(3aS,4S,7aR)-4-hydroxy-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl]pentyl] acetate
SynonymsPubChem Synonyms
Exact mass308.162375 (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
FormulaC17H24O5View other entries in RefMet with this formula
Molecular descriptors
Molfile129990 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H24O5/c1-9(6-5-7-21-12(4)18)14-10(2)8-13-15(16(14)19)11(3)17(20)22-13/h9,13,15-16,19H,3,5-8H2,1-2,4H3/t9-,13+,15+,16-/
m0/s1
InChIKeyQKUFZFLZBUSEHN-CZLJMHDISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H](CCCOC(=O)C)C1=C(C)C[C@@H]2[C@@H](C(=C)C(=O)O2)[C@@H]1O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of 1-O-Acetylbritannilactone 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 1-O-Acetylbritannilactone
External Links
Pubchem CID75528891
ChEBI ID228838
ChEMBL DBCHEMBL274543
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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