LMFA08040021
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    6.6795    8.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6691    8.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6795    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6691    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5261    7.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3832    8.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5261    6.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3832    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3729    8.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3729    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2299    7.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0868    8.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9438    7.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8009    8.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6579    7.7461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2299    6.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0868    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9438    6.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8009    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6579    6.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8009    9.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5149    8.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3717    7.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2287    8.2408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5147    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3716    6.8555    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
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040021

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

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

> <FORMULA>
C24H41NO2

> <MASS>
375.31

> <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-docosatetraenoyl ethanolamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283460

> <LIPIDBANK_ID>
XPR7073

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040021

$$$$