LMFA08020432
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -0.4312   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4312   -0.7469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4312    0.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1690   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0383   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9074   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7765   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6458   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5149   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3840   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2531   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1223   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9913   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8606   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7297   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1647   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4295   -1.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2982   -2.2279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.4496   -1.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3251   -2.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2006   -1.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0761   -2.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9516   -1.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8270   -2.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.5668   -2.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4346   -1.7326    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
 18 19  1  0     0  0
 16 20  1  0     0  0
 20 21  1  0     0  0
 23 22  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  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  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 22  2  1  0  0  0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
M  END
> <LM_ID>
LMFA08020432

> <COMMON_NAME>
N-palmitoyl,N-oleoylethanolamine

> <SYSTEMATIC_NAME>
N-hexadecanoyl-N-(2-hydroxyethyl)9Z-octadecenamide

> <FORMULA>
C36H69NO3

> <MASS>
563.53

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
150069702

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020432

$$$$