LMFA08020269
  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
    3.9182   -0.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7827   -0.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6473   -0.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5118   -0.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3765   -0.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2410   -0.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1056   -0.9677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2410    0.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3765   -1.9660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1629   -0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0290   -0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8950   -0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7610   -0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6270   -0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4931   -0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3591   -0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2251   -0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0911   -0.4708    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
  1  8  1  0     0  0
  8  9  1  0     0  0
  9 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
 13 15  2  0     0  0
 12 16  1  1     0  0
  7 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  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>
LMFA08020269

> <COMMON_NAME>
N6-myristoyl lysine

> <SYSTEMATIC_NAME>
N6-tetradecanoyl lysine

> <FORMULA>
C20H40N2O3

> <MASS>
356.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N6-tetradecanoyl-L-lysine; N6-(1-Oxotetradecyl)-L-lysine

> <INCHI_KEY>
XTLFOGNEQSPWGW-SFHVURJKSA-N

> <INCHI>
InChI=1S/C20H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-17-14-13-15-18(21)20(24)25/h18H,2-17,21H2,1H3,(H,22,23)(H,24,25)/t18-/m0/s1

> <SMILES>
N(CCCC[C@H](N)C(=O)O)C(=O)CCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186865

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6454263

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
18598910

$$$$