LMFA08020022
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
    6.6799    7.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6702    7.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6799    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6702    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5278    7.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3855    7.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5278    6.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3855    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3758    7.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3758    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2334    7.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0911    7.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9488    7.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8064    7.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6640    7.4470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2334    6.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0911    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9488    6.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8064    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6640    6.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8064    8.9324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5217    7.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3792    7.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2369    7.9420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0944    7.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9519    7.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2369    8.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9370    9.6326    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
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020022

> <COMMON_NAME>
N'-5Z,8Z,11Z,14Z-eicosatetraenoyl-N''-diethyl-ethylenediamine

> <SYSTEMATIC_NAME>
N'-5Z,8Z,11Z,14Z-eicosatetraenoyl-N''-diethyl-ethylenediamine

> <FORMULA>
C26H46N2O

> <MASS>
402.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N'-arachidonoyl-N''-diethyl ethylene diamine; N'-arachidonoyl-N''-diethylethylenediamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283407

> <LIPIDBANK_ID>
XPR7036

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA08020022

$$$$