GLY(18:3(6Z,9Z,12Z))
  LIPID_MAPS_12222308342D
Structure generated using tools available at www.lipidmaps.org
 24 23  0  0  0  0  0  0  0  0999 V2000
    0.2754   -0.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0094   -0.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0188   -1.7637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8249   -0.5315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7167   -1.0253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6749   -0.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6749    0.5883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3949   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1149   -0.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8349   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5549   -0.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2749   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9949   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7149   -0.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4349   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1549   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8749   -0.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5949   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3149   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0349   -0.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7549   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4749   -0.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1949   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9149   -0.2743    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
  2  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  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
M  END
> <LM_ID>
LMFA0805A389

> <COMMON_NAME>
Gly 18:3(6Z,9Z,12Z)

> <SYSTEMATIC_NAME>
N-(6Z,9Z,12Z-octadecatrienoyl)-glycine

> <FORMULA>
C20H33NO3

> <MASS>
335.25

> <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>
-

$$$$