LMFA08020036
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    6.6978    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6978    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5990    7.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4815    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5990    6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4815    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3827    7.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2650    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1475    7.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0298    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9121    7.7870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3827    6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2650    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1475    6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0298    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9121    6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0298    9.3152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7944    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6767    7.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8307    7.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647    7.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7944    9.3150    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
 24 23  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020036

> <COMMON_NAME>
N-isopropyl alpha,alpha-dimethylarachidonoyl amine

> <SYSTEMATIC_NAME>
N-isopropyl-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C25H43NO

> <MASS>
373.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-isopropyl-alpha,alpha-dimethylarachidonoylamide

> <INCHI_KEY>
APMHRGDNLGREMG-AILJCPQKSA-N

> <INCHI>
InChI=1S/C25H43NO/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(4,5)24(27)26-23(2)3/h10-11,13-14,16-17,19-20,23H,6-9,12,15,18,21-22H2,1-5H3,(H,26,27)/b11-10-,14-13-,17-16-,20-19-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 25:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283419

> <LIPIDBANK_ID>
XPR7050

> <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]; Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
32630

> <CITATION>
9057852

$$$$