LMFA08040050
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    6.0606    7.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9138    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7671    6.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7671    7.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9138    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6202    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4733    7.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3267    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1799    7.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0331    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8863    7.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7394    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5926    7.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4458    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2991    7.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6202    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4733    6.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3267    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1799    6.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1522    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0052    7.8384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1522    9.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0330    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9699    8.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9347    7.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8994    8.3953    0.0000 O   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  2  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
M  END
> <LM_ID>
LMFA08040050

> <COMMON_NAME>
Erucicoyl-EA

> <SYSTEMATIC_NAME>
N-(13Z-docosanoyl)-ethanolamine

> <FORMULA>
C24H47NO2

> <MASS>
381.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Erucicoyl-ethanolamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165584

> <CAYMAN_ID>
9001745

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000598181

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6436482

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040050

$$$$