LMFA08040049
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   18.9550    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8371    6.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7194    6.0606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8371    7.5885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6015    6.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4834    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3654    6.5697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0731    6.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1909    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3088    6.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4268    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5447    6.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6626    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7806    6.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8985    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0164    6.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1342    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2525    6.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3705    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5273    6.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7951    6.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  2  4  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  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
M  END
> <LM_ID>
LMFA08040049

> <COMMON_NAME>
Margaroyl-EA

> <SYSTEMATIC_NAME>
N-(Heptadecanoyl)-ethanolamine

> <FORMULA>
C19H39NO2

> <MASS>
313.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl ethanolamines (endocannabinoids) [FA0804]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Margaroyl-ethanolamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165587

> <CAYMAN_ID>
90342

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000598191

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14455158

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA08040049

$$$$