LMFA08040032
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
   19.1219    5.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8594    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1219    6.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3789    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6357    5.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8924    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1491    5.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4058    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6626    5.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9193    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1760    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4327    5.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6895    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9462    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2029    5.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4596    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7164    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9731    5.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2298    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4865    5.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7433    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5710    6.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5150    5.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1707    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8264    5.6261    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  1  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
 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
  7 23  1  0  0  0  0
  8 23  1  0  0  0  0
 24  2  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040032

> <COMMON_NAME>
5(6)-EpETrE-EA

> <SYSTEMATIC_NAME>
N-((+/-)-5(6)-epoxy-8Z,11Z,14Z-eicosatrienoyl)-ethanolamine

> <FORMULA>
C22H37NO3

> <MASS>
363.28

> <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>
136988

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061181

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040032

$$$$