LMFA08020050
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0     0  0            999 V2000
    6.6807    8.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6722    8.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6807    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6722    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5308    7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3897    8.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5308    6.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3897    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3812    8.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3812    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2399    7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0986    8.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9572    7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8159    8.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6746    7.7487    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2399    6.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0986    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9572    6.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8159    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6746    6.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8159    9.2360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5333    8.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3920    7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2506    8.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2506    9.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3920    9.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5333    9.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1091    9.7316    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.6134   10.5902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6048    8.8729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9677   10.2274    0.0000 N   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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020050

> <COMMON_NAME>
N-(4-benzenesulfonamide) arachidonoyl amine

> <SYSTEMATIC_NAME>
N-(4-benzenesulfonamide)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C26H38N2O3S

> <MASS>
458.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(4-benzenesulfonamide)arachidonoyl amide; arachidonoyl-N-(4-benzenesulfonamide)amide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187089

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283431

> <LIPIDBANK_ID>
XPR7064

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020050

$$$$