LMFA08020029
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
    6.6782    8.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6659    8.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6782    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6659    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5213    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3767    8.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5213    6.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3767    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3643    8.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3643    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2197    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0751    8.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9305    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7858    8.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6412    7.7433    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2197    6.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0751    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9305    6.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7858    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6412    6.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7858    9.2248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4965    8.2370    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
M  END
> <LM_ID>
LMFA08020029

> <COMMON_NAME>
N-hydroxy arachidonoyl amine

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

> <FORMULA>
C20H33NO2

> <MASS>
319.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-hydroxy-arachidonoylamide

> <INCHI_KEY>
DWUNPFBWVHLUMP-DOFZRALJSA-N

> <INCHI>
InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21-23/h6-7,9-10,12-13,15-16,23H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-

> <SMILES>
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 20:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283414

> <LIPIDBANK_ID>
XPR7043

> <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

$$$$