LMFA08020052
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    6.6797    8.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6696    8.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6797    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6696    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5269    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3843    8.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5269    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3843    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3742    8.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3742    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0889    8.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9462    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8036    8.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6608    7.7464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0889    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9462    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8036    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6608    6.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8036    9.2313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1558    6.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1457    6.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6405    7.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1457    8.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1558    8.6037    0.0000 C   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  2  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
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020052

> <COMMON_NAME>
Arachidonoylmorpholine

> <SYSTEMATIC_NAME>
N-morpholine-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C24H39NO2

> <MASS>
373.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Arachidonoylmorpholine

> <INCHI_KEY>
RUKZVIXSXGGFHW-DOFZRALJSA-N

> <INCHI>
InChI=1S/C24H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(26)25-20-22-27-23-21-25/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15-

> <SMILES>
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N1CCOCC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165525

> <ABBREVIATION>
NA 24:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283433

> <LIPIDBANK_ID>
XPR7066

> <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]; Carbocyclic fatty acids [FA0114]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
32630

> <CITATION>
7791088

$$$$