Systematic / IUPAC Name: (5Z,8Z,11Z,14Z)-N-[(2R)-1-Hydroxy-2-propanyl]-5,8,11,14-icosatetraenamide
ID: Reference4416
Other Names:
(R)-(+)-Methanandamide;
(R)-N-(2-Hydroxy-1-methylethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide;
(R)-Methanandamide;
(5Z,8Z,11Z,14Z)-N-[(2R)-1-Hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide;
(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid ((R)-2-hydroxy-1-methyl-ethyl)-amide
; more
Formula: C23H39NO2
Class: Endogenous Metabolites
Methanandamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2063 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | IT; FT |
| Last Modification | 4/4/2016 9:41:38 AM |
| InChI | InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1 |
| InChI Key | SQKRUBZPTNJQEM-FQPARAGTSA-N |
| Canonical SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(C)CO |
| CAS | 157182495 |
| Splash | |
| Other Names |
(R)-(+)-Methanandamide; (R)-N-(2-Hydroxy-1-methylethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide; (R)-Methanandamide; (5Z,8Z,11Z,14Z)-N-[(2R)-1-Hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide; (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid ((R)-2-hydroxy-1-methyl-ethyl)-amide; N-(1R-Methyl-2-hydroxy-ethyl) arachidonoyl amine; N-(1R-Methyl-2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine; N-(1R-Methyl-2-hydroxy-ethyl)arachidonoylamide; R(+)-Methanandamide; Methanandamide; R-1 Methanandamide |
| Wikipedia | Methanandamide |
| ChemSpider | 4881984 |
| PubChem | 6321351 |
| ChEMBL | CHEMBL120526 |
| LipidsMAPs | LMFA08020040 |