LMFA08020039
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    6.6972    8.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7153    8.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6972    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7153    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5970    7.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4788    8.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5970    6.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4788    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4970    8.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4970    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3787    7.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2604    8.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1422    7.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0239    8.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9057    7.7858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3787    6.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2604    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1422    6.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0239    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9057    6.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0239    9.3130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7874    8.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6690    7.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8257    7.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4593    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5507    8.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7874    9.3128    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
 24 27  1  0  0  0  0
 23 28  1  1  0  0  0
M  END
> <LM_ID>
LMFA08020039

> <COMMON_NAME>
(+)N-(1S-methyl-2-hydroxy-ethyl) alpha,alpha-dimethylarachidonoyl amine

> <SYSTEMATIC_NAME>
N-(1S-methyl-2-hydroxy-ethyl)-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C25H43NO2

> <MASS>
389.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(1S-methyl-2-hydroxy-ethyl)alpha,alpha-dimethylarachidonoylamide;

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283421

> <LIPIDBANK_ID>
XPR7053

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020039

$$$$