RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137279
RefMet nameLinifolin A
Systematic name[(3aS,5R,5aR,8aR,9R,9aR)-5,8a-dimethyl-1-methylene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] acetate
SynonymsPubChem Synonyms
Exact mass304.131075 (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
FormulaC17H20O5View other entries in RefMet with this formula
Molecular descriptors
Molfile69224 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H20O5/c1-8-7-12-14(9(2)16(20)22-12)15(21-10(3)18)17(4)11(8)5-6-13(17)19/h5-6,8,11-12,14-15H,2,7H2,1,3-4H3/t8-,11+,12+,
14-,15-,17+/m1/s1
InChIKeyDCNRYQODUSSOKC-JKSXDGAISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H]1C[C@H]2[C@@H](C(=C)C(=O)O2)[C@H]([C@@]2(C)[C@H]1C=CC2=O)OC(=O)C
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Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Linifolin A 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 Linifolin A
External Links
Pubchem CID442272
ChEBI ID6478
KEGG IDC09496
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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