LMFA08020115
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   17.0008    6.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4502    7.3083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9094    8.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4450    8.5658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5505    8.0801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6700    6.8859    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9351    7.8372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9167    8.1546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0145    5.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2555    6.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5945    7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9334    6.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2723    7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6112    6.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9500    7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2889    6.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6278    7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9667    6.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3056    7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6444    6.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3222    6.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6611    7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9167    7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4834    5.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8924    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26  1  1  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
  3  5  2  0  0  0  0
  2  6  1  6  0  0  0
  2  7  1  1  0  0  0
  6 25  1  0  0  0  0
 25  8  2  0  0  0  0
 26  9  1  0  0  0  0
 25 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 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  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020115

> <COMMON_NAME>
N-palmitoyl leucine

> <SYSTEMATIC_NAME>
N-hexadecanoyl-leucine

> <FORMULA>
C22H43NO3

> <MASS>
369.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UEWVQOCQZFYTBW-FQEVSTJZSA-N

> <INCHI>
InChI=1S/C22H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)23-20(22(25)26)18-19(2)3/h19-20H,4-18H2,1-3H3,(H,23,24)(H,25,26)/t20-/m0/s1

> <SMILES>
C([C@]([H])(NC(CCCCCCCCCCCCCCC)=O)C(=O)O)C(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165555

> <ABBREVIATION>
NALeu 16:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14993928

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
19584404

$$$$