LMFA08040067
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
   26.7585    7.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6509    7.9243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.7585    6.3788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8598    7.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9606    7.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0614    7.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1622    7.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2630    7.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3638    7.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4648    7.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5657    7.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6663    7.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7671    7.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8681    7.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9689    7.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5193    7.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3878    7.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2563    7.4224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4675    7.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0281    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1289    6.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2297    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3305    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4316    6.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5324    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6330    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7338    6.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8348    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9356    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
  2 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 15 19  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  2  0     0  0
 29 19  1  0     0  0
M  END
> <LM_ID>
LMFA08040067

> <COMMON_NAME>
Tetracosahexaenoyl-EA

> <SYSTEMATIC_NAME>
N-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-ethanolamine

> <FORMULA>
C26H41NO2

> <MASS>
399.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl ethanolamines (endocannabinoids) [FA0804]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
THEA; Tetracosahexaenoyl ethanolamide; Nisinoyl-EA; Nisinoyl ethanolamide

> <INCHI_KEY>
ABXZSQDOPQUFNZ-KUBAVDMBSA-N

> <INCHI>
InChI=1S/C26H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h3-4,6-7,9-10,12-13,15-16,18-19,28H,2,5,8,11,14,17,20-25H2,1H3,(H,27,29)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-

> <SMILES>
C(CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(=O)NCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NAE 24:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000598150

> <PUBCHEM_COMPOUND_ID>
164190341

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
32826272

$$$$