LMFA08020012
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    6.6792    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6683    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6683    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5249    7.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5249    6.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3709    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3709    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2275    7.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0841    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9409    7.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6541    7.7454    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2275    6.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0841    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9409    6.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6541    6.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    9.2291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5107    8.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3672    7.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5107    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3672    8.7344    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
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020012

> <COMMON_NAME>
N-tert-butyl arachidonoyl amine

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

> <FORMULA>
C24H41NO

> <MASS>
359.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-tert-butylarachidonoylamide

> <INCHI_KEY>
HZJPXXDVTLCBKG-SNPVRQPZSA-N

> <INCHI>
InChI=1S/C24H41NO/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(26)25-24(2,3)4/h9-10,12-13,15-16,18-19H,5-8,11,14,17,20-22H2,1-4H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 24:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283397

> <LIPIDBANK_ID>
XPR7026

> <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

$$$$