RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160433
RefMet nameMilitarinone A
Systematic name5-(cis-1,4-dihydroxycyclohexyl)-1,4-dihydroxy-3-[(2E,4E,6E,8R,10R)-6,8,10-trimethyldodeca-2,4,6-trienoyl]pyridin-2(1H)-one
SynonymsPubChem Synonyms
Exact mass459.262089 (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
FormulaC26H37NO6View other entries in RefMet with this formula
Molecular descriptors
Molfile52058 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C26H37NO6/c1-5-17(2)14-19(4)15-18(3)8-6-7-9-22(29)23-24(30)21(16-27(33)25(23)31)26(32)12-10-20(28)11-13-26/h6-9,15-17,19-
20,28,30,32-33H,5,10-14H2,1-4H3/b8-6+,9-7+,18-15+/t17-,19-,20-,26+/m1/s1
InChIKeyTURMFSNDIZERMD-FOBKFMRFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@@H](C)C[C@@H](C)/C=C(\C)/C=C/C=C/C(=O)c1c(c(cn(c1=O)O)[C@@]1(CC[C@H](CC1)O)O)O
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Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassPyridine alkaloids
Sub ClassNicotinic acid alkaloids
Distribution of Militarinone 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 Militarinone A
External Links
Pubchem CID54691339
ChEBI ID31850
KEGG IDC12333
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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