LMFA08020007
  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 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
 23 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020007

> <COMMON_NAME>
N-methyl arachidonoyl amine

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

> <FORMULA>
C21H35NO

> <MASS>
317.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-methyl arachidonoylamide

> <INCHI_KEY>
HTAWYBRCXMQDBL-ZKWNWVNESA-N

> <INCHI>
InChI=1S/C21H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23)22-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-20H2,1-2H3,(H,22,23)/b8-7-,11-10-,14-13-,17-16-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137848

> <ABBREVIATION>
NA 21:4

> <CAYMAN_ID>
10007294

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283392

> <LIPIDBANK_ID>
XPR7021

> <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

$$$$