RefMet Compound Details

Created with Raphaƫl 2.1.0OHOOHNHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0155733
RefMet namePantothenol
Systematic name(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
SynonymsPubChem Synonyms
Exact mass205.131409 (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
FormulaC9H19NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile51291 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m0/s1
InChIKeySNPLKNRPJHDVJA-ZETCQYMHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)(CO)[C@H](C(=O)NCCCO)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 Pantothenol 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 Pantothenol
External Links
Pubchem CID131204
LIPID MAPSLMFA08020198
ChEBI ID27373
KEGG IDC05944
HMDB IDHMDB0004231
Spectral data for Pantothenol standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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