LMFA08020103
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   13.6972    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5603    6.2291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4232    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2863    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1494    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0124    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8755    5.7308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0156    7.0264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7138    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1175    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5377    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9578    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3780    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7982    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2184    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6386    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0587    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4789    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8991    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3193    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7395    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1597    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5798    5.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2291    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  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
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020103

> <COMMON_NAME>
N-palmitoyl GABA

> <SYSTEMATIC_NAME>
N-hexadecanoyl-gamma-aminobutyric acid

> <FORMULA>
C20H39NO3

> <MASS>
341.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YLKMEQOADSECIK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(22)21-18-15-17-20(23)24/h2-18H2,1H3,(H,21,22)(H,23,24)

> <SMILES>
C(CCCCCCCCCCCCCCC)(=O)NCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062338

> <CHEBI_ID>
165550

> <ABBREVIATION>
NA 20:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
197197

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
19584404

$$$$