LMFA08040035
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0  0  0  0  0  0  0  0999 V2000
   18.7870    5.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5070    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7870    6.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0616    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3361    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6103    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8847    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1590    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4334    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7078    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9822    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2564    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5308    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8051    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0796    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3539    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6283    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9026    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1769    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4513    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7257    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7895    6.1543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2940    5.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0810    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8679    5.7018    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  2  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  1  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
 16 23  1  0  0  0  0
 17 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040035

> <COMMON_NAME>
14(15)-EpETrE-EA

> <SYSTEMATIC_NAME>
N-((+/-)-14(15)-epoxy-5Z,8Z,11Z-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>
WYVHLKMCZZDTOU-ILYOTBPNSA-N

> <INCHI>
InChI=1S/C22H37NO3/c1-2-3-12-15-20-21(26-20)16-13-10-8-6-4-5-7-9-11-14-17-22(25)23-18-19-24/h4,6-7,9-10,13,20-21,24H,2-3,5,8,11-12,14-19H2,1H3,(H,23,25)/b6-4-,9-7-,13-10-

> <SMILES>
C(CCC/C=C\C/C=C\C/C=C\CC1OC1CCCCC)(=O)NCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
136991

> <ABBREVIATION>
NAE 20:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778498

> <LIPIDBANK_ID>
-

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

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

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]; Epoxy fatty acids [FA0107]

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$