LMFA08020267
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    3.0522   -0.4684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1825   -0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3128   -0.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1825   -1.9747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4431   -0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4265   -0.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2963   -0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2956   -0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1610   -0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0265   -0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8919   -0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7574   -0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6228   -0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4884   -0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3537   -0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2192   -0.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9165   -0.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7806   -0.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6448   -0.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5089   -0.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3732   -0.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2374   -0.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1015   -0.9673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2374    0.5295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3732   -1.9652    0.0000 N   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
  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
 14 15  1  0     0  0
 15 16  1  0     0  0
  1 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
 22 24  2  0     0  0
 21 25  1  1     0  0
M  END
> <LM_ID>
LMFA08020267

> <COMMON_NAME>
N6-physeteroyl lysine

> <SYSTEMATIC_NAME>
N6-(5Z-tetradecenoyl) lysine

> <FORMULA>
C20H38N2O3

> <MASS>
354.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N6-(tetradec-5Z-enoyl)-L-lysine

> <INCHI_KEY>
NHSCEIYMYOJZKZ-LPADLIQXSA-N

> <INCHI>
InChI=1S/C20H38N2O3/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/h9-10,18H,2-8,11-17,21H2,1H3,(H,22,23)(H,24,25)/b10-9-/t18-/m0/s1

> <SMILES>
N(CCCC[C@H](N)C(=O)O)C(=O)CCC/C=C\CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NALys 14:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120641

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
18598910

$$$$