LMFA08040030
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   19.3768    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1276    5.8647    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3768    6.9926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6204    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8637    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1070    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3503    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5937    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8370    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0803    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3236    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5669    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8102    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0535    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2968    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5401    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7834    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0268    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2701    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5134    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7567    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0803    6.9154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3236    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8294    6.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5312    5.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2331    6.2700    0.0000 O   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  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 25  2  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040030

> <COMMON_NAME>
8,9-DiHETrE-EA

> <SYSTEMATIC_NAME>
N-((+/-)-8,9-dihydroxy-5Z,11Z,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>
165582

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061179

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA08040030

$$$$