LMFA08020105
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   17.9738    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8935    6.5571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8130    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7326    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6522    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5718    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4914    6.0262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5752    7.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9915    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3562    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7383    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1206    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5028    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8850    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2672    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6494    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0315    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4137    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7959    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1781    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5603    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9425    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3246    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7069    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0891    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4713    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8535    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2357    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6178    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5571    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
  1  9  2  0  0  0  0
  1 10  1  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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020105

> <COMMON_NAME>
N-docosahexaenoyl GABA

> <SYSTEMATIC_NAME>
N-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-gamma-aminobutyric acid

> <FORMULA>
C26H39NO3

> <MASS>
413.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HZMSBMNSIHSLPJ-KUBAVDMBSA-N

> <INCHI>
InChI=1S/C26H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25(28)27-24-21-23-26(29)30/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-24H2,1H3,(H,27,28)(H,29,30)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-

> <SMILES>
C(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(=O)NCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
141494

> <ABBREVIATION>
NA 26:7;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16759346

> <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>
10116

> <CITATION>
19584404

$$$$