LMFA08020433
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
    0.4316   -0.7477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2993   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1669   -0.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0347   -0.2465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4299   -1.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995   -2.2302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3224   -1.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1988   -2.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0752   -1.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9516   -2.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8281   -1.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3920    0.6912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3937   -0.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2698   -0.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1461   -0.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.1572   -0.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.4271   -2.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2957   -1.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1608   -2.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0295   -1.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8946   -2.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7633   -1.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6285   -2.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4972   -1.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4034   -0.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2712   -0.2955    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  5  2  0  0  0  0
  5  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
  5  1  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  2  0  0  0  0
 23 24  1  0  0  0  0
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 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
 14 13  2  0  0  0  0
  1 14  1  0  0  0  0
 12 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 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
 29 40  1  0     0  0
 40 41  1  0     0  0
M  END
> <LM_ID>
LMFA08020433

> <COMMON_NAME>
N-oleoyl,N-margaroylethanolamine

> <SYSTEMATIC_NAME>
N-9Z-octadecenoyl-N-(2-hydroxyethyl)-heptadecanamide

> <FORMULA>
C37H71NO3

> <MASS>
577.54

> <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>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020433

$$$$