RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0049286
RefMet name2,3-Epoxyphylloquinone
Systematic name7a-methyl-1a-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
SynonymsPubChem Synonyms
Exact mass466.344696 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC31H46O3View other entries in RefMet with this formula
Molecular descriptors
Molfile29113 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C31H46O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,18-2
0,22-24H,9-17,21H2,1-6H3/b25-20+/t23-,24-,30?,31?/m1/s1
InChIKeyKUTXFBIHPWIDJQ-HBDFACPTSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)CCC[C@@H](C)CCC[C@@H](C)CCC/C(=C/CC12C(=O)c3ccccc3C(=O)C1(C)O2)/C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassQuinones and hydroquinones
Sub ClassVitamin K
Distribution of 2,3-Epoxyphylloquinone in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting 2,3-Epoxyphylloquinone
External Links
Pubchem CID5460204
LIPID MAPSLMPR02030031
ChEBI ID15759
KEGG IDC01303
HMDB IDHMDB0245416
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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