LMFA08020268
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    3.0535   -0.4686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1834   -0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3134   -0.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1834   -1.9755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4432   -0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4267   -0.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2969   -0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2966   -0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1623   -0.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9181   -0.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7826   -0.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6472   -0.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5117   -0.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3763   -0.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2408   -0.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1054   -0.9677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2408    0.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3763   -1.9660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0269   -0.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0252   -0.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8898   -0.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7543   -0.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6188   -0.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4834   -0.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3480   -0.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  4  2  0     0  0
  3  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  1 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 14 18  1  1     0  0
  9 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMFA08020268

> <COMMON_NAME>
N6-goshuyoyl lysine

> <SYSTEMATIC_NAME>
N6-(5Z,8Z-tetradecadienoyl) lysine

> <FORMULA>
C20H36N2O3

> <MASS>
352.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N6-(5Z,8Z-tetradecadienoyl)-L-lysine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120640

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020268

$$$$