LMFA08040071
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4337   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4337   -0.7513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4337    0.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3077   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0562   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9305   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8048   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6791   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5534   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4277   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3020   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1763   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0506   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9249   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7991   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6734   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5477   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4220   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2963   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9249   -1.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2997   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1658   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0318   -0.2511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  1  0  0  0  0
 11 12  2  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  1  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
 15 21  1  0  0  0  0
  2 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMFA08040071

> <COMMON_NAME>
13-HODE-EA

> <SYSTEMATIC_NAME>
N-(13-hydroxy-9Z,11E-octadecadienoyl)-ethanolamine

> <FORMULA>
C20H37NO3

> <MASS>
339.28

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
100925297

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040071

$$$$