LMFA08040022
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    6.6797    8.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6696    8.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6797    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6696    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5269    7.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3843    8.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5269    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3843    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3743    8.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3743    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315    7.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0888    8.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9464    7.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8036    8.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6609    7.7465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0888    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9464    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8036    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6609    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8036    9.2313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5183    8.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3755    7.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2327    8.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5183    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3753    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2325    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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040022

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

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

> <FORMULA>
C25H43NO2

> <MASS>
389.33

> <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-tricosatetraenoylethanolamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283461

> <LIPIDBANK_ID>
XPR7074

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA08040022

$$$$