LMFA08020041
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    6.6792    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6683    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6683    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5249    7.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3816    8.2399    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
    9.3816    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3707    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3707    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2273    7.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0839    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9406    7.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7973    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6539    7.7452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2273    6.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0839    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9406    6.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7973    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6539    6.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7973    9.2290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5105    8.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3670    7.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2234    8.2398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3670    6.7563    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
 24 25  1  0  0  0  0
 24 26  1  1  0  0  0
M  END
> <LM_ID>
LMFA08020041

> <COMMON_NAME>
N-(2-methyl-2S-hydroxy-ethyl) arachidonoyl amine

> <SYSTEMATIC_NAME>
N-(2-hydroxy-2S-methyl-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C23H39NO2

> <MASS>
361.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-methyl-2S-hydroxy-ethyl)arachidonoylamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
90076

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283424

> <LIPIDBANK_ID>
XPR7055

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020041

$$$$