RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0155714 | |
---|---|---|
RefMet name | NA-Pipericine | |
Alternative name | Pipericine | |
Systematic name | (2E,4E)-N-(2-methylpropyl)octadeca-2,4-dienamide | |
Synonyms | PubChem Synonyms | |
Sum Composition | NA-Pipericine | View other entries in RefMet with this sum composition |
Exact mass | 335.318815 (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 | C22H41NO | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 45033 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16+,19- 18+ | |
InChIKey | QQCGKIZHTJLRNN-NBRVCOCJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCCCCCC/C=C/C=C/C(=O)NCC(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty amides | |
Sub Class | N-acyl amines | |
Distribution of NA-Pipericine 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 NA-Pipericine | |
External Links | ||
Pubchem CID | 9974234 | |
LIPID MAPS | LMFA08020200 | |
ChEBI ID | 165576 | |
HMDB ID | HMDB0302880 | |
Chemspider ID | 8149826 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |