RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153080 | |
---|---|---|
RefMet name | Palmitoyl-EA | |
Systematic name | N-hexadecanoyl-ethanolamine | |
Synonyms | PubChem Synonyms | |
Sum Composition | NAE 16:0 | View other entries in RefMet with this sum composition |
Exact mass | 299.282429 (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 |
Formula | C18H37NO2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 4659 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21) | |
InChIKey | HXYVTAGFYLMHSO-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCCCCCCCCC(=O)NCCO
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty amides | |
Sub Class | NAE (N-acyl ethanolamines) | |
Distribution of Palmitoyl-EA in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Palmitoyl-EA | |
External Links | ||
Pubchem CID | 4671 | |
LIPID MAPS | LMFA08040013 | |
ChEBI ID | 71464 | |
KEGG ID | C16512 | |
HMDB ID | HMDB0002100 | |
Chemspider ID | 4509 | |
Spectral data for Palmitoyl-EA standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |