LMFA08020445
  LIPID_MAPS_STRUCTURE_DATABASE

 34 35  0     0  0            999 V2000
    1.9214   -3.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7873   -4.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532   -3.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7577   -2.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7357   -2.7430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2356   -3.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5665   -4.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2136   -3.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5226   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8535   -5.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8755   -5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1624   -6.4616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0515   -4.4496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1168   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1168   -2.9242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7565   -4.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6303   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5040   -4.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3777   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2515   -4.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1252   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9990   -4.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8727   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7464   -4.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6202   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4939   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3676   -4.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2414   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1151   -4.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9888   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8626   -4.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7363   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6100   -4.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4838   -3.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  3  1  0     0  0
  6  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11  7  2  0     0  0
 10 12  1  0     0  0
 13  1  1  0     0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 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  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020445

> <COMMON_NAME>
Scorodocarpine C

> <SYSTEMATIC_NAME>
N-(11Z-eicosenoyl)-5-hydroxytryptamine

> <FORMULA>
C30H48N2O2

> <MASS>
468.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-gondoyl-serotonin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101159108

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020445

$$$$