SER(20:3(8Z,11Z,14Z))
  LIPID_MAPS_12222308342D
Structure generated using tools available at www.lipidmaps.org
 29 28  0  0  0  0  0  0  0  0999 V2000
    0.2323   -1.2681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7135   -0.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2014    0.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6284    0.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1966    1.2681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2247    0.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5241   -0.2942    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2776    0.5905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2247    0.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2247    0.8857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9449   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6649    0.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3849   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1049    0.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8249   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5449    0.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2649   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9849   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7049    0.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4249   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1449   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8649    0.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5849   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3049   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0249    0.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7449   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4649    0.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1849   -0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9049    0.1812    0.0000 C   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
  4  6  2  0  0  0  0
  3  7  1  6  0  0  0
  3  8  1  1  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  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  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA0805A721

> <COMMON_NAME>
Ser 20:3(8Z,11Z,14Z)

> <SYSTEMATIC_NAME>
N-(8Z,11Z,14Z-eicosatrienoyl)-serine

> <FORMULA>
C23H39NO4

> <MASS>
393.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$