LMFA08040002
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    6.6786    8.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6674    8.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6786    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6674    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5236    7.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3798    8.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5236    6.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3798    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3686    8.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3686    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2248    7.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0810    8.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9373    7.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7935    8.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6496    7.7444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2248    6.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0810    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9373    6.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7935    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6496    6.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7935    9.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5059    8.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3620    7.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2182    8.2387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
 25 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040002

> <COMMON_NAME>
Dihomolinoleoyl-EA

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

> <FORMULA>
C22H41NO2

> <MASS>
351.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-cis-11,14-eicosadienoyl ethanolamine; Dihomolinoleoyl ethanolamide

> <INCHI_KEY>
MWQCBVWCBTUPDQ-HZJYTTRNSA-N

> <INCHI>
InChI=1S/C22H41NO2/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/h6-7,9-10,24H,2-5,8,11-21H2,1H3,(H,23,25)/b7-6-,10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73733

> <ABBREVIATION>
NAE 20:2

> <CAYMAN_ID>
31024

> <SWISSLIPIDS_ID>
SLM:000598158

> <PUBCHEM_COMPOUND_ID>
5283444

> <LIPIDBANK_ID>
XPR7002

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
9057852

$$$$