LMFA08020028
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    6.6798    8.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6697    8.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6798    6.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6697    6.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5271    8.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3844    8.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5271    7.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3844    6.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3744    8.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3744    6.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2318    8.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0891    8.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9465    8.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8038    8.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6610    8.2732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2318    7.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0891    6.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9465    7.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8038    6.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6610    7.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8038    9.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5184    8.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3611    7.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7746    9.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7308    9.9803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6173    6.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5735    6.3607    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  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
 23 16  1  0  0  0  0
 24 16  1  0  0  0  0
 25 23  1  0  0  0  0
 26 25  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020028

> <COMMON_NAME>
N,N-(2,2-dihydroxy-ethyl) arachidonoyl amine

> <SYSTEMATIC_NAME>
N,N-(2,2-dihydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C24H41NO3

> <MASS>
391.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N,N-(2,2-dihydroxy-ethyl)arachidonoylamide

> <INCHI_KEY>
HVEFQBBVYPUGOM-DOFZRALJSA-N

> <INCHI>
InChI=1S/C24H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)25(20-22-26)21-23-27/h6-7,9-10,12-13,15-16,26-27H,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)N(CCO)CCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137845

> <ABBREVIATION>
NA 24:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283413

> <LIPIDBANK_ID>
XPR7042

> <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>
32630

> <CITATION>
9057852

$$$$