LMFA08020020
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    6.6796    8.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6696    8.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6796    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6696    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5269    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3842    8.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5269    6.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3842    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3742    8.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3742    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0889    8.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9462    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8035    8.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6609    7.7464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315    6.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0889    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9462    6.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8035    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6609    6.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8035    9.2313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5181    8.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3754    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2326    8.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0899    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9472    8.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8045    7.7464    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
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020020

> <COMMON_NAME>
N-(5-hydroxy-pentyl) arachidonoyl amine

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

> <FORMULA>
C25H43NO2

> <MASS>
389.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(5-hydroxy-pentyl)arachidonoylamide

> <INCHI_KEY>
GIBFBYNXYZWLKD-DOFZRALJSA-N

> <INCHI>
InChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(28)26-23-20-18-21-24-27/h6-7,9-10,12-13,15-16,27H,2-5,8,11,14,17-24H2,1H3,(H,26,28)/b7-6-,10-9-,13-12-,16-15-

> <SMILES>
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NCCCCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 25:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283405

> <LIPIDBANK_ID>
XPR7034

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
32630

> <CITATION>
9057852

$$$$