LMFA08040052
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    6.0607    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9229    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7848    6.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7848    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9229    8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469    8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5090    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3712    8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2334    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0953    8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9575    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8195    8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6817    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5437    8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4058    7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5090    6.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3712    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2334    6.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2679    8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1298    7.5539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2679    8.9276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0952    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2447    8.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1134    7.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9820    8.0451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  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  4  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 16  1  0  0  0  0
 22 21  1  0  0  0  0
 21 23  2  0  0  0  0
 24 20  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040052

> <COMMON_NAME>
Behenoyl-EA

> <SYSTEMATIC_NAME>
N-(Docosanoyl)-ethanolamine

> <FORMULA>
C24H49NO2

> <MASS>
383.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Behenoyl-ethanolamine

> <INCHI_KEY>
XHFWUECSNJWBJU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h26H,2-23H2,1H3,(H,25,27)

> <SMILES>
C(CCCCCCCCCCCCC(=O)NCCO)CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
146186

> <ABBREVIATION>
NAE 22:0

> <CAYMAN_ID>
10005823

> <SWISSLIPIDS_ID>
SLM:000598132

> <PUBCHEM_COMPOUND_ID>
3023585

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
20492349

$$$$