LMFA08020266
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
    3.6410   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5071   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3731   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2391   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1051   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9712   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8372   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7032   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5692   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4353   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3013   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1673   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0333   -5.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1673   -3.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8994   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7654   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6314   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4974   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3635   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2295   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2295   -6.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0955   -4.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3635   -3.6750    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
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  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
 12 14  2  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 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  2  0     0  0
 20 22  1  0     0  0
 19 23  1  6     0  0
M  END
> <LM_ID>
LMFA08020266

> <COMMON_NAME>
N6-lauroyl lysine

> <SYSTEMATIC_NAME>
N6-dodecanoyl lysine

> <FORMULA>
C18H36N2O3

> <MASS>
328.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N6-dodecanoyl-l-lysine; N-epsilon-lauroyl-L-lysine; (2S)-2-amino-6-(dodecanoylamino) hexanoic acid

> <INCHI_KEY>
GYDYJUYZBRGMCC-INIZCTEOSA-N

> <INCHI>
InChI=1S/C18H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-17(21)20-15-12-11-13-16(19)18(22)23/h16H,2-15,19H2,1H3,(H,20,21)(H,22,23)/t16-/m0/s1

> <SMILES>
CCCCCCCCCCCC(=O)NCCCC[C@H](N)C(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
104151

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
18598910

$$$$