LMFA08040069
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
    7.4436    4.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4454    4.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4436    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4454    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8172    3.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3131    4.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1807    4.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3131    3.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1807    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1826    4.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1826    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0501    4.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9178    4.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7854    4.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0501    3.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9178    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6529    4.7483    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9195    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7871    3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6546    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6564    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5239    3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3915    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7854    3.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5204    4.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3880    4.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2555    4.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1555    1.9774    0.0000 O   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 11  1  0  0  0  0
 16 15  1  0  0  0  0
 17 14  1  0  0  0  0
 16 18  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 14 24  2  0  0  0  0
 25 17  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 20 28  1  0     0  0
 21 28  1  0     0  0
M  END
> <LM_ID>
LMFA08040069

> <COMMON_NAME>
N-(19,20-epoxy-4Z,7Z,13Z,16Z-docosapentaenoyl)-EA

> <SYSTEMATIC_NAME>
N-(19(20)-epoxy-4Z,7Z,13Z,16Z-docosapentaenoyl)-ethanolamine

> <FORMULA>
C24H37NO3

> <MASS>
387.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
EDP-EA

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
25917

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
145950893

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040069

$$$$