LMFA08040001
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   13.7729    8.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9277    8.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0826    8.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2377    8.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3926    8.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4166    8.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5715    8.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7264    8.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7505    8.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7505    7.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7264    7.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5715    7.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4166    7.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3926    7.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2377    7.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0826    7.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7729    9.6040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7174    8.2258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6618    8.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6063    8.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5506    8.7713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0317    7.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9807    7.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9807    6.3606    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
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 10 11  1  0  0  0  0
  1 18  2  0  0  0  0
 19  1  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 17  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040001

> <COMMON_NAME>
Anandamide (20:4, n-6)

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

> <FORMULA>
C22H37NO2

> <MASS>
347.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Anandamide; Anandamide(20:4, n-6); N-arachidonoyl ethanolamine; arachidonoylethanolamide; Arachidonoyl-EA; Arachidonoyl ethanolamide; AEA

> <KEGG_ID>
C11695

> <HMDB_ID>
HMDB0004080

> <YMDB_ID>
-

> <CHEBI_ID>
2700

> <CAYMAN_ID>
90050

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000294

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281969

> <LIPIDBANK_ID>
XPR7001

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040001

$$$$