LMFA08040033
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
   23.0715    6.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9598    6.3692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0715    7.7037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1765    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2812    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3858    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4905    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5952    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6999    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8046    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9092    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0139    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1185    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2233    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3279    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4326    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5372    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6419    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7465    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8513    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9559    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1082    7.4880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9700    6.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7477    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5253    6.8094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 23  1  0  0  0  0
 24  2  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040033

> <COMMON_NAME>
8(9)-EpETrE-EA

> <SYSTEMATIC_NAME>
N-((+/-)-8(9)-epoxy-5Z,11Z,14Z-eicosatrienoyl)-ethanolamine

> <FORMULA>
C22H37NO3

> <MASS>
363.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BXHPMUQFGGSDAK-TYAUOURKSA-N

> <INCHI>
InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-12-15-20-21(26-20)16-13-10-11-14-17-22(25)23-18-19-24/h6-7,9-10,12-13,20-21,24H,2-5,8,11,14-19H2,1H3,(H,23,25)/b7-6-,12-9-,13-10-

> <SMILES>
C(CCC/C=C\CC1OC1C/C=C\C/C=C\CCCCC)(=O)NCCO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013659

> <CHEBI_ID>
136989

> <ABBREVIATION>
NAE 20:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061182

> <LIPIDBANK_ID>
-

> <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]; Epoxy fatty acids [FA0107]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
10116

> <CITATION>
20492349

$$$$