LMFA01030905
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   16.4693    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1807    6.0688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4693    7.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7529    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0360    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3191    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6023    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8854    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1685    6.4795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4517    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7349    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0180    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3011    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5843    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8674    6.4795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1505    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4337    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1685    7.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0180    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8674    7.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  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  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  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  1  0  0  0  0
 18 19  1  0  0  0  0
  9 20  1  6  0  0  0
 12 21  1  0  0  0  0
 15 22  1  6  0  0  0
M  END
> <LM_ID>
LMFA01030905

> <COMMON_NAME>
17:4(2E,4E,9E,11E)(7Me[R],10Me,13Me[S])

> <SYSTEMATIC_NAME>
7R,10,13S-trimethyl-2E,4E,9E,11E-heptadecatetraenoic acid

> <FORMULA>
C20H32O2

> <MASS>
304.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921857

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030905

$$$$