Systematic / IUPAC Name: (5Z,8Z,11Z,14Z)-N-(1,3-Dihydroxy-2-propanyl)-5,8,11,14-icosatetraenamide
ID: Reference4861
Other Names:
(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-1-hydroxymethyl-ethyl)-amide;
N-[(2-Hydroxy-1-hydroxymethyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide;
AA Dihydroxypropylamine
Formula: C23H39NO3
Class: Endogenous Metabolites
Arachidonoyl serinol 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 | 1546 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | IT; FT |
Last Modification | 5/16/2016 8:45:13 AM |
InChI | InChI=1S/C23H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(27)24-22(20-25)21-26/h6-7,9-10,12-13,15-16,22,25-26H,2-5,8,11,14,17-21H2,1H3,(H,24,27)/b7-6-,10-9-,13-12-,16-15- |
InChI Key | QHELXIATGZYOIB-DOFZRALJSA-N |
Canonical SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(CO)CO |
CAS | 183718709 |
Splash | |
Other Names |
(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-1-hydroxymethyl-ethyl)-amide; N-[(2-Hydroxy-1-hydroxymethyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; AA Dihydroxypropylamine |
ChEMBL | CHEMBL141463 |
PubChem | 10595770 |
HMDb | HMDB13650 |
ChemSpider | 8771144 |