LMFA08020425
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -0.4310   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -0.7466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4310    0.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2995   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1682   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0371   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9059   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7747   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6436   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5124   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3812   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2499   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1188   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9875   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8564   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7252   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2975   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1639   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2689   -2.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8873   -2.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0186   -1.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1497   -2.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2810   -1.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4121   -2.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5433   -1.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6746   -2.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8056   -1.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9369   -2.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0680   -1.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1993   -2.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3304   -1.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4616   -2.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4068   -1.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0304   -0.2461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5899   -0.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4582   -0.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7517   -1.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6194   -2.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4838   -1.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3515   -2.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  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
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 17  1  0     0  0
 17 18  1  0     0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 19 33  2  0  0  0  0
 18 34  1  0     0  0
 33  2  1  0  0  0  0
 16 35  1  0     0  0
 35 36  1  0     0  0
 20 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
M  END
> <LM_ID>
LMFA08020425

> <COMMON_NAME>
N-palmitoyl,N-stearoylethanolamine

> <SYSTEMATIC_NAME>
N-hexadecanoyl-N-(2-hydroxyethyl)octadecanamide

> <FORMULA>
C36H71NO3

> <MASS>
565.54

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HKWKTDUVWOHDNH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C36H71NO3/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/h38H,3-34H2,1-2H3

> <SMILES>
C(CCCCCCCCCCCCCCC)(=O)N(C(=O)CCCCCCCCCCCCCCCCC)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>
-

$$$$