LMFA08040003
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
    6.6784    8.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6662    8.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6784    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6662    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    7.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5214    7.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3768    8.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5214    6.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3768    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3646    8.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3646    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2199    7.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0753    8.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9307    7.7435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2199    6.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0753    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9307    6.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7861    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6414    6.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0753    9.2248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7860    8.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6413    7.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4967    8.2372    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  1  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 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 13 20  2  0  0  0  0
 21 14  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040003

> <COMMON_NAME>
gamma-linolenoyl-EA

> <SYSTEMATIC_NAME>
N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine

> <FORMULA>
C20H35NO2

> <MASS>
321.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-cis-6,9,12-octadecatrienoylethanolamine; gamma-linolenoyl ethanolamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165585

> <CAYMAN_ID>
9001747

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000598160

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283445

> <LIPIDBANK_ID>
XPR7003

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040003

$$$$