LMFA08020126
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   20.5860    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0073    5.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5914    6.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0870    7.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5597    7.9885    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.9994    8.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5546    9.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6136    8.7278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6957    5.8244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8124    7.5838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0663    8.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0908    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0908    8.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3487    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6072    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8656    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1239    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3824    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6408    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8991    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1576    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4160    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6744    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9328    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1911    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4496    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7080    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9663    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2248    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4832    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7415    8.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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
  6  8  2  0  0  0  0
  2  9  2  0  0  0  0
  5 10  1  6  0  0  0
  5 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  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  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020126

> <COMMON_NAME>
N-arachidonoyl glutamine

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glutamine

> <FORMULA>
C25H40N2O4

> <MASS>
432.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165530

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922070

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020126

$$$$