LMFA08020018
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    6.6793    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6684    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6793    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6684    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5250    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5250    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3710    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3710    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9408    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6541    7.7455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9408    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6541    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    9.2291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5107    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3673    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2240    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0805    7.7455    0.0000 O   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 24  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020018

> <COMMON_NAME>
N-(3-hydroxy-propyl) arachidonoyl amine

> <SYSTEMATIC_NAME>
N-(3-hydroxy-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C23H39NO2

> <MASS>
361.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(3-hydroxy-propyl)arachidonoylamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283403

> <LIPIDBANK_ID>
XPR7032

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020018

$$$$