RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0154259
RefMet nameNA-Ser 16:0
Alternative nameN-Palmitoyl serine
Systematic nameN-(hexadecanoyl)-serine
SynonymsPubChem Synonyms
Sum CompositionNA-Ser 16:0 View other entries in RefMet with this sum composition
Exact mass343.272259 (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
FormulaC19H37NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile4587 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)20-17(16-21)19(23)24/h17,21H,2-16H2,1H3,(H,20,22)(H,23,24)/t17-/m0/s
1
InChIKeyBFVRFWIQTACAPT-KRWDZBQOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassN-acyl amines
Distribution of NA-Ser 16:0 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 NA-Ser 16:0
External Links
Pubchem CID6453686
LIPID MAPSLMFA08020101
ChEBI ID165558
HMDB IDHMDB0242111
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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