LMFA08020104
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   15.0051    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8811    6.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7571    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6332    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5093    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3852    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2613    5.9893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3885    7.3044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0219    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4167    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8281    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2396    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6511    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0625    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4740    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8855    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2969    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7083    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1198    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5313    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9427    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3542    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7656    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1771    5.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5885    6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9893    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  1  0  0  0  0
 13 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  1  0  0  0  0
 21 22  1  0  0  0  0
 22 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
M  END
> <LM_ID>
LMFA08020104

> <COMMON_NAME>
N-oleoyl GABA

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-gamma-aminobutyric acid

> <FORMULA>
C22H41NO3

> <MASS>
367.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NFYDTZXYPVTQHJ-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)23-20-17-19-22(25)26/h9-10H,2-8,11-20H2,1H3,(H,23,24)(H,25,26)/b10-9-

> <SMILES>
C(CCCCCCC/C=C\CCCCCCCC)(=O)NCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062335

> <CHEBI_ID>
165543

> <ABBREVIATION>
NA 22:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16759340

> <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

$$$$