LMFA08040011
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    6.6788    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6675    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6788    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6675    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5237    7.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3800    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5237    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3800    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3687    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3687    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2249    7.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0812    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9374    7.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7937    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6499    7.7446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2249    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0812    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9374    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7937    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6499    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7937    9.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5061    8.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3623    7.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2184    8.2389    0.0000 O   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  1  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 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040011

> <COMMON_NAME>
Dihomo-gamma-linolenoyl-EA

> <SYSTEMATIC_NAME>
N-(8Z,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>
dihomo-gamma-linolenoyl ethanolamide

> <INCHI_KEY>
ULQWKETUACYZLI-QNEBEIHSSA-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/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-

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

> <KEGG_ID>
C13828

> <HMDB_ID>
HMDB0013625

> <CHEBI_ID>
34488

> <ABBREVIATION>
NAE 20:3

> <CAYMAN_ID>
90235

> <SWISSLIPIDS_ID>
SLM:000598161

> <PUBCHEM_COMPOUND_ID>
5282272

> <LIPIDBANK_ID>
XPR7011

> <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>
9823

> <CITATION>
8411021

$$$$