LMFA08020053
  LIPID_MAPS_STRUCTURE_DATABASE

 34 34  0     0  0            999 V2000
    6.6809    8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6730    8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6809    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6730    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3912    8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320    6.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3912    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3833    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2423    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1015    8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9606    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8197    8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6788    7.7494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2423    6.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5381    8.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3970    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2560    8.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1151    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9741    8.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9741    9.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1151    9.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2560    9.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8331    9.7332    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.3371   10.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3291    8.8742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6922   10.2292    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
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 15 14  1  0  0  0  0
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 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
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 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
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 28 31  1  0  0  0  0
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 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020053

> <COMMON_NAME>
N-(2'-(4-benzenesulfonamide)-ethyl) arachidonoyl amine

> <SYSTEMATIC_NAME>
N-(2'-(4-benzenesulfonamide)-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C28H42N2O3S

> <MASS>
486.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2'-(4-benzenesulfonamide)-ethyl)arachidonoylamide; arachidonoyl-(2'-(4-bezenesulfonamide)ethyl)amide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
141500

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283434

> <LIPIDBANK_ID>
XPR7067

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA08020053

$$$$