LMFA08040036
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   19.4537    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2051    5.8058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4537    6.9346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6967    5.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9394    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1820    5.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4247    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6673    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9100    5.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1527    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3954    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6380    5.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8694    6.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1121    5.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3548    6.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5975    5.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8694    6.9168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1121    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8732    6.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5413    5.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2094    6.1915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7783    5.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0226    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2670    5.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5113    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7557    5.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 19  2  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 13 12  1  0  0  0  0
 16 22  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040036

> <COMMON_NAME>
11,12-DiHETrE-EA

> <SYSTEMATIC_NAME>
N-((+/-)-11,12-dihydroxy-5Z,8Z,14Z-eicosatrienoyl)-ethanolamine

> <FORMULA>
C22H39NO4

> <MASS>
381.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165577

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061184

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040036

$$$$