LMFA08040020
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    6.6793    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6684    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6793    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6684    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5250    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5250    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3710    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3710    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9408    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6542    7.7455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9408    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6542    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    9.2291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5109    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3674    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2239    8.2399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5108    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 15 22  2  0  0  0  0
 23 16  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 21 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040020

> <COMMON_NAME>
N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-EA

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

> <FORMULA>
C23H39NO2

> <MASS>
361.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,8,11,14-all-cis-heneicosatetraenoyl ethanolamide; 5Z,8Z,11Z,14Z-heneicosatetraenoyl ethanolamide

> <INCHI_KEY>
ORVHRBKYJKEGFB-ZKWNWVNESA-N

> <INCHI>
InChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-21-22-25/h7-8,10-11,13-14,16-17,25H,2-6,9,12,15,18-22H2,1H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NAE 21:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283459

> <LIPIDBANK_ID>
XPR7072

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
9357528

$$$$