RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135481
RefMet nameSphingofungin D
Systematic name2S-acetamido-3R,4R,5S,14R-tetrahydroxyeicos-6E-enoic acid
SynonymsPubChem Synonyms
Exact mass431.288304 (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
FormulaC22H41NO7View other entries in RefMet with this formula
Molecular descriptors
Molfile30559 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H41NO7/c1-3-4-5-10-13-17(25)14-11-8-6-7-9-12-15-18(26)20(27)21(28)19(22(29)30)23-16(2)24/h12,15,17-21,25-28H,3-11,13-1
4H2,1-2H3,(H,23,24)(H,29,30)/b15-12+/t17-,18+,19+,20-,21-/m1/s1
InChIKeyVKFZVQCKAPPEFZ-RXCFHPIVSA-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)NC(=O)C)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 D 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 D
External Links
Pubchem CID42608380
LIPID MAPSLMSP01080064
ChEBI ID187239
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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