LYS(20:4(5Z,8Z,11Z,14Z))
  LIPID_MAPS_12222308342D
Structure generated using tools available at www.lipidmaps.org
 32 31  0  0  0  0  0  0  0  0999 V2000
    0.2826   -1.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9240   -0.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1913    0.4657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7605    1.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1849    2.0246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5554    1.4225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7757   -0.0579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4471    1.1214    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7094    0.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7094    1.5148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9897   -1.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4897   -2.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1968   -3.3364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4289   -0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1489    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8689   -0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5889    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3089    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0289   -0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7489    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4689    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1889   -0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9089    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6289    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3489   -0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0689    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7889    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5089   -0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2289    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9489   -0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6689    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3889   -0.0509    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
  4  6  2  0  0  0  0
  3  7  1  6  0  0  0
  3  8  1  1  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA0805A551

> <COMMON_NAME>
Lys 20:4(5Z,8Z,11Z,14Z)

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-lysine

> <FORMULA>
C26H44N2O3

> <MASS>
432.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$