RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153083 | |
---|---|---|
RefMet name | Adrenoyl-EA | |
Systematic name | N-(7Z,10Z,13Z,16Z-docosatetraenoyl)-ethanolamine | |
Synonyms | PubChem Synonyms | |
Sum Composition | NAE 22:4 | View other entries in RefMet with this sum composition |
Exact mass | 375.313729 (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 | C24H41NO2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 4691 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14, 17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15- | |
InChIKey | FMVHVRYFQIXOAF-DOFZRALJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=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 Adrenoyl-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 Adrenoyl-EA | |
External Links | ||
Pubchem CID | 5282273 | |
LIPID MAPS | LMFA08040047 | |
ChEBI ID | 34478 | |
KEGG ID | C13829 | |
HMDB ID | HMDB0013626 | |
Chemspider ID | 4445444 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |