LMFA08040025
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
    6.6800    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6703    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6800    7.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6703    7.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5280    8.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3857    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5280    7.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3857    7.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3760    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3760    7.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2335    8.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0912    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9489    8.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8066    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6642    8.6047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2335    7.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0912    7.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9489    7.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8066    7.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6642    7.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8066   10.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5218    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3793    8.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5218    7.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3793    7.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2369    9.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5961    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5864    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  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 11  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 20  1  0  0  0  0
 15 22  2  0  0  0  0
 23 16  1  0  0  0  0
 24 23  1  0  0  0  0
 25 21  1  0  0  0  0
 26 25  1  0  0  0  0
 27 24  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040025

> <COMMON_NAME>
N-(17,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-EA

> <SYSTEMATIC_NAME>
N-(17,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

> <FORMULA>
C26H45NO2

> <MASS>
403.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
17,17-dimethyl-5,8,11,14-all-cis-docosatetraenoylethanolamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283463

> <LIPIDBANK_ID>
XPR7077

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040025

$$$$