RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0154264
RefMet nameNA-Val 16:0
Alternative nameN-Palmitoyl valine
Systematic nameN-(hexadecanoyl)-valine
SynonymsPubChem Synonyms
Sum CompositionNA-Val 16:0 View other entries in RefMet with this sum composition
Exact mass355.308644 (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
FormulaC21H41NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile4606 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H41NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(23)22-20(18(2)3)21(24)25/h18,20H,4-17H2,1-3H3,(H,22,23)(H,24,25)/t20-
/m0/s1
InChIKeyOGLNTVZUARMGNY-FQEVSTJZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCC(=O)N[C@@H](C(C)C)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-Val 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-Val 16:0
External Links
Pubchem CID11348810
LIPID MAPSLMFA08020120
ChEBI ID165562
HMDB IDHMDB0241935
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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