LMFA08020438
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
    0.4327   -0.7496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3026   -0.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1724   -0.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0424   -0.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3930    0.6929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3947   -0.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -0.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1515   -0.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0301   -0.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9087   -0.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7874   -0.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6661   -0.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5446   -0.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4477   -1.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3213   -2.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4325   -2.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -1.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.7158   -2.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5964   -1.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4769   -1.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3575   -2.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2380   -1.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1186   -1.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9991   -2.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8797   -1.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7602   -2.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6408   -1.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5213   -2.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4089   -0.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2766   -0.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1409   -0.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0087   -0.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8730   -0.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7407   -0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6050   -0.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4727   -0.7693    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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 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
  6  5  2  0  0  0  0
  1  6  1  0  0  0  0
 15 14  2  0  0  0  0
 14 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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 13 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 14  1  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020438

> <COMMON_NAME>
N-palmitoyl,N-linoleoylethanolamine

> <SYSTEMATIC_NAME>
N-hexdecanoyl-N-(2-hydroxyethyl)-9Z,12Z-octadecadienamide

> <FORMULA>
C36H67NO3

> <MASS>
561.51

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VAIMHYCYVVAXMU-BCTRXSSUSA-N

> <INCHI>
InChI=1S/C36H67NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37(33-34-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-34H2,1-2H3/b13-11-,18-17-

> <SMILES>
N(C(CCCCCCC/C=C\C/C=C\CCCCC)=O)(C(=O)CCCCCCCCCCCCCCC)CCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$