RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0150638
RefMet namePalmitamide
Systematic nameHexadecanamide
SynonymsPubChem Synonyms
Exact mass255.256214 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC16H33NOView other entries in RefMet with this formula
Molecular descriptors
Molfile4499 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)
InChIKeyHSEMFIZWXHQJAE-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCC(=O)N
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Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassPrimary amides
Distribution of Palmitamide in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Palmitamide
External Links
Pubchem CID69421
LIPID MAPSLMFA08010009
ChEBI ID74475
HMDB IDHMDB0012273
Chemspider ID62629
MetaCyc IDCPD6666-3
EPA CompToxDTXCID6024707
Spectral data for Palmitamide standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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