LMFA08020141
  LIPID_MAPS_STRUCTURE_DATABASE

 34 35  0     0  0            999 V2000
   13.7668    8.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8997    7.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0325    8.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1653    7.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2982    8.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2969    8.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4297    7.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5626    8.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5612    8.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5612    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5626    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4297    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2969    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2982    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1653    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0325    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8997    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7668    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6338    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6338    7.5943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7668    9.0963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8997    9.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0325    9.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1653    9.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4244   10.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5847   11.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8066   10.4793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1653    9.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5847   12.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2917   11.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2917   12.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4244   12.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1587   12.5668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
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  1 21  2  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 25  2  0  0  0  0
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 31 32  1  0  0  0  0
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 33 30  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020141

> <COMMON_NAME>
Arachidonoyl Serotonin

> <SYSTEMATIC_NAME>
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide

> <FORMULA>
C30H42N2O2

> <MASS>
462.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
AA-5HT; Arachinonoyl 5HT

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
132255

> <CAYMAN_ID>
70665

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10027372

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020141

$$$$