LMFA08020074
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   12.1544    6.2938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4208    6.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6872    6.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9535    6.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2200    6.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4864    6.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7529    6.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0192    6.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2856    6.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    6.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4862    5.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2437    5.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9827    5.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7108    5.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4443    5.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1834    5.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9114    5.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6504    5.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3785    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1175    5.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4208    7.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1118    6.7201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8662    6.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6205    6.7201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3749    6.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3749    5.6199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0841    6.6941    0.0000 O   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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  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
 20 21  1  0  0  0  0
  2 22  2  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  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
 26 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020074

> <COMMON_NAME>
N-arachidonoyl GABA

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-gamma-aminobutyric acid

> <FORMULA>
C24H39NO3

> <MASS>
389.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
EMA-21; Elmiric acid; NAGABA

> <INCHI_KEY>
JKUDIEXTAYKJNX-DOFZRALJSA-N

> <INCHI>
InChI=1S/C24H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)25-22-19-21-24(27)28/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-22H2,1H3,(H,25,26)(H,27,28)/b7-6-,10-9-,13-12-,16-15-

> <SMILES>
N(CCCC(O)=O)C(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
132722

> <ABBREVIATION>
NA 24:5;O2

> <CAYMAN_ID>
90067

> <SWISSLIPIDS_ID>
SLM:000501473

> <PUBCHEM_COMPOUND_ID>
16759310

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$