LMFA08040053
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    6.0606    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9241    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7875    6.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7875    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9241    8.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6510    8.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5145    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3781    8.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2416    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1051    8.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9686    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8320    8.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6955    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5589    8.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4226    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6510    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5145    6.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3781    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2416    6.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2859    8.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1493    7.5562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2859    8.9322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1050    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2659    8.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1360    7.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0061    8.0482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9342    6.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  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  4  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 16  1  0  0  0  0
 22 21  1  0  0  0  0
 21 23  2  0  0  0  0
 24 20  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 24 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040053

> <COMMON_NAME>
Tricosanoyl-EA

> <SYSTEMATIC_NAME>
N-(Tricosanoyl)-ethanolamine

> <FORMULA>
C25H51NO2

> <MASS>
397.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tricosanoyl-ethanolamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165590

> <CAYMAN_ID>
9001743

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14455160

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA08040053

$$$$