LMFA08020009
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    6.6787    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6675    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6787    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6675    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5237    7.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3799    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5237    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3799    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3687    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3687    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2249    7.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0811    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9374    7.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7936    8.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6498    7.7445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2249    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0811    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9374    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7936    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6498    6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7936    9.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5061    8.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3622    7.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2184    8.2388    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
 25 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020009

> <COMMON_NAME>
N-propyl arachidonoyl amine

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

> <FORMULA>
C23H39NO

> <MASS>
345.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-propylarachidonoylamide

> <INCHI_KEY>
YLFLZSQBPHMIBS-GKFVBPDJSA-N

> <INCHI>
InChI=1S/C23H39NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-22-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-22H2,1-2H3,(H,24,25)/b9-8-,12-11-,15-14-,18-17-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
191251

> <ABBREVIATION>
NA 23:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283394

> <LIPIDBANK_ID>
XPR7023

> <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

$$$$