LMFA08020147
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   18.7741    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7741    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0545    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3295    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6043    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8790    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1538    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4285    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7033    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9779    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2527    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5274    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8021    6.4953    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0769    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3516    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6264    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9011    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1758    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4505    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7253    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8021    7.1748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5315    6.5168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.2891    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0466    6.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8041    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5617    6.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3191    6.0795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5434    7.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  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  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
 13 22  1  6  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  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
M  END
> <LM_ID>
LMFA08020147

> <COMMON_NAME>
12-HETE-GABA

> <SYSTEMATIC_NAME>
N-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-gamma-aminobutyric acid

> <FORMULA>
C24H39NO4

> <MASS>
405.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12S-HETE-GABA

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186841

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477513

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020147

$$$$