LMFA08010007
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
    5.5092    6.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3236    6.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5092    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3236    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0288    6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7341    6.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0288    5.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7341    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5485    6.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5485    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2537    6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9589    6.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6642    6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3695    6.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0747    6.3875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2537    5.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9589    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6642    5.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3695    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0747    5.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3695    7.6090    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
M  END
> <LM_ID>
LMFA08010007

> <COMMON_NAME>
Arachidonoyl amine

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

> <FORMULA>
C20H33NO

> <MASS>
303.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Primary amides [FA0801]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Arachidonoylamide

> <INCHI_KEY>
BNBSCAZCQDLUDU-DOFZRALJSA-N

> <INCHI>
InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H2,21,22)/b7-6-,10-9-,13-12-,16-15-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137830

> <ABBREVIATION>
-

> <CAYMAN_ID>
10007295

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283393

> <LIPIDBANK_ID>
-

> <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]; Amino fatty acids [FA0110]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$