LMFA08020006
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
    6.6786    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6669    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6786    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6669    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5227    7.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3786    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5227    6.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3786    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3668    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3668    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2226    7.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0784    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9343    7.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7902    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6459    7.7441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2226    6.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0784    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9343    6.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7902    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6459    6.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7902    9.2263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5017    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3575    7.7441    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
M  END
> <LM_ID>
LMFA08020006

> <COMMON_NAME>
N-ethyl arachidonoyl amine

> <SYSTEMATIC_NAME>
N-ethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C22H37NO

> <MASS>
331.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-ethyl arachidonoylamide

> <INCHI_KEY>
DCUXLBLUWUQKFU-GKFVBPDJSA-N

> <INCHI>
InChI=1S/C22H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3,(H,23,24)/b9-8-,12-11-,15-14-,18-17-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137715

> <ABBREVIATION>
NA 22:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283391

> <LIPIDBANK_ID>
XPR7020

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
9057852

$$$$