LMFA08040065
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    0.8215   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0543    0.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8377   -0.3950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6990    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6990    1.0557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6151    0.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5599   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4212    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2825   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1438    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0051    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8664   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7276    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5889   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4502    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3115   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1728   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0341    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8954   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7566   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6179    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4792   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3405    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2018   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0631    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  1  6  1  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMFA08040065

> <COMMON_NAME>
Sciadonoyl-EA

> <SYSTEMATIC_NAME>
N-(5Z,11Z,14Z-eicosatrienoyl)-ethanolamine

> <FORMULA>
C22H39NO2

> <MASS>
349.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
SEA; Sciadonoyl-ethanolamide

> <INCHI_KEY>
GRALDOVISFMWKP-URZBRJKDSA-N

> <INCHI>
InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,15-16,24H,2-5,8,11-14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,16-15-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NAE 20:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
155558297

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
31167809

$$$$