RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153079 | |
---|---|---|
RefMet name | 11Z-Eicosaenoyl-EA | |
Systematic name | N-(11Z-eicosaenoyl)-ethanolamine | |
Synonyms | PubChem Synonyms | |
Sum Composition | NAE 20:1 | View other entries in RefMet with this sum composition |
Exact mass | 353.329379 (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 | C22H43NO2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 4657 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C22H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h9-10,24H,2-8,11-21H2,1H3,(H,23,25)/b10-9- | |
InChIKey | YDKRGMXLBRWZJR-KTKRTIGZSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=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 11Z-Eicosaenoyl-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 11Z-Eicosaenoyl-EA | |
External Links | ||
Pubchem CID | 5283452 | |
LIPID MAPS | LMFA08040010 | |
ChEBI ID | 73725 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |