RefMet Compound Details

Created with Raphaƫl 2.1.0NH2OH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135475
RefMet name2-Amino-14,16-dimethyloctadecan-3-ol
Systematic name2-amino-14,16-dimethyloctadecan-3-ol
SynonymsPubChem Synonyms
Exact mass313.334464 (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
FormulaC20H43NOView other entries in RefMet with this formula
Molecular descriptors
Molfile30526 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H43NO/c1-5-17(2)16-18(3)14-12-10-8-6-7-9-11-13-15-20(22)19(4)21/h17-20,22H,5-16,21H2,1-4H3
InChIKeyPRIXJBFEYXJGPF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCC(C)CC(C)CCCCCCCCCCC(C(C)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassSphingoid bases
Sub ClassSphingoid base analogs
Distribution of 2-Amino-14,16-dimethyloctadecan-3-ol 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 2-Amino-14,16-dimethyloctadecan-3-ol
External Links
Pubchem CID10236627
LIPID MAPSLMSP01080031
ChEBI ID168138
NPAtlas DBNP018440
Spectral data for 2-Amino-14,16-dimethyloctadecan-3-ol standards
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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