Arachidonoyl serinol

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

Spectral Data

Arachidonoyl serinol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

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
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Identificators

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

In Other Databases

ChEMBL CHEMBL141463
PubChem 10595770
HMDb HMDB13650
ChemSpider 8771144