LMFA08040019
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    6.7131    8.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7567    8.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7131    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7567    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6604    7.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5643    8.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6604    6.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5643    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6078    8.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6078    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5114    7.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4152    8.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3189    7.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2227    8.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1265    7.8215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5114    6.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4152    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3189    6.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2227    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1265    6.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2227    9.3867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0301    8.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9337    7.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8374    8.3432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3189    7.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7734    7.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8214    7.0727    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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 14 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040019

> <COMMON_NAME>
N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-EA

> <SYSTEMATIC_NAME>
N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

> <FORMULA>
C25H43NO2

> <MASS>
389.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-isopropylarachidonoyl-(2'-hydroxyethyl)amide; 2-isopropyl-arachidonoyl ethanolamide

> <INCHI_KEY>
HRUFJXCYLZUGDU-GKFVBPDJSA-N

> <INCHI>
InChI=1S/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(23(2)3)25(28)26-21-22-27/h8-9,11-12,14-15,17-18,23-24,27H,4-7,10,13,16,19-22H2,1-3H3,(H,26,28)/b9-8-,12-11-,15-14-,18-17-

> <SMILES>
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCC(C(C)C)C(=O)NCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NAE 23:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283458

> <LIPIDBANK_ID>
XPR7071

> <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]; Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
32630

> <CITATION>
7791088

$$$$