RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0042888
RefMet nameSphingofungin B
Systematic name2S-amino-3R,4R,5S,14R-tetrahydroxyeicos-6E-enoic acid
SynonymsPubChem Synonyms
Exact mass389.277739 (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
FormulaC20H39NO6View other entries in RefMet with this formula
Molecular descriptors
Molfile30557 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H39NO6/c1-2-3-4-9-12-15(22)13-10-7-5-6-8-11-14-16(23)18(24)19(25)17(21)20(26)27/h11,14-19,22-25H,2-10,12-13,21H2,1H3,(
H,26,27)/b14-11+/t15-,16+,17+,18-,19-/m1/s1
InChIKeyUAPFYKYEEDCCTL-MXSQXUFFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC[C@H](CCCCCC/C=C/[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)N)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassSphingoid bases
Sub ClassSphingoid base analogs
Distribution of Sphingofungin B 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 Sphingofungin B
External Links
Pubchem CID6439077
LIPID MAPSLMSP01080062
ChEBI ID185613
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo