LMFA08020444
  LIPID_MAPS_STRUCTURE_DATABASE

 36 37  0     0  0            999 V2000
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    2.7878   -4.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6538   -3.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7583   -2.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -2.7435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2365   -3.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673   -4.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2147   -3.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237   -4.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8545   -5.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8763   -5.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1635   -6.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1853   -3.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0517   -4.4504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1853   -2.9496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.8000   -3.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6732   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5465   -3.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.2929   -3.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1661   -3.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0393   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9125   -3.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7857   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6589   -3.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5321   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4054   -3.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2785   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1517   -3.9502    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
 14 13  1  0  0  0  0
 13 15  2  0  0  0  0
 13 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  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  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
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 14  1  1  0     0  0
M  END
> <LM_ID>
LMFA08020444

> <COMMON_NAME>
Scorodocarpine B

> <SYSTEMATIC_NAME>
N-(13Z-docosenoyl)-5-hydroxytryptamine

> <FORMULA>
C32H52N2O2

> <MASS>
496.40

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-erucoyl-serotonin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101159107

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020444

$$$$