LMFA08020263
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    7.3893    0.9982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5241    0.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6500    0.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7848    0.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9107    0.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0454    0.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1713    0.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3061    0.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0543   -0.4687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1624    1.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1840   -0.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3137   -0.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1840   -1.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4434   -0.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4268   -0.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2972   -0.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2972   -0.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1632   -0.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0293   -0.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8953   -0.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7613   -0.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6273   -0.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4934   -0.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3594   -0.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2254   -0.9711    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
  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
  7 10  2  0     0  0
  6  9  1  6     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 11 13  2  0     0  0
 12 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  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>
LMFA08020263

> <COMMON_NAME>
N-physeteroyl lysine

> <SYSTEMATIC_NAME>
N-(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>
physeteroyl lysine; (S)-6-Amino-2-(5Z-tetradecenoyl) aminohexanoic acid

> <INCHI_KEY>
AGHWVQVFMBDJGA-LPADLIQXSA-N

> <INCHI>
InChI=1S/C20H38N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-18(20(24)25)15-13-14-17-21/h9-10,18H,2-8,11-17,21H2,1H3,(H,22,23)(H,24,25)/b10-9-/t18-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NALys 14:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
18606615

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
18598910

$$$$