LMFA08020026
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    6.6794    8.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6690    8.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6794    6.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6690    6.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5259    8.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3829    8.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5259    7.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3829    6.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3725    8.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3725    6.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2294    8.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0864    8.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9435    8.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8005    8.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6574    8.0161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2294    7.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0864    6.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9435    7.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8005    6.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6574    7.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8005    9.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5144    8.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3571    7.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7705    9.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7263    9.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6132    6.3606    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 16  1  0  0  0  0
 25 23  1  0  0  0  0
 26 25  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020026

> <COMMON_NAME>
N-ethyl N-(2-hydroxy-ethyl) arachidonoyl amine

> <SYSTEMATIC_NAME>
N-ethyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C24H41NO2

> <MASS>
375.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-ethyl N-(2-hydroxy-ethyl)arachidonoylamide

> <INCHI_KEY>
ZKXQQBCGUNURKP-GKFVBPDJSA-N

> <INCHI>
InChI=1S/C24H41NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25(4-2)22-23-26/h8-9,11-12,14-15,17-18,26H,3-7,10,13,16,19-23H2,1-2H3/b9-8-,12-11-,15-14-,18-17-

> <SMILES>
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N(CC)CCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165537

> <ABBREVIATION>
NA 24:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283411

> <LIPIDBANK_ID>
XPR7040

> <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

$$$$