LMFA01030834
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   24.3796    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.2117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3796    6.2862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7548    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1296    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5045    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8793    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2541    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6289    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0039    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3787    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7535    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1283    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5032    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8780    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2528    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6277    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3774    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7522    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1271    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5019    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8768    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2516    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6265    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3761    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7509    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1259    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5007    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8755    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2503    5.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6252    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5699    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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  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  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  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  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030834

> <COMMON_NAME>
32:5(17Z,20Z,23Z,26Z,29Z)

> <SYSTEMATIC_NAME>
17Z,20Z,23Z,26Z,29Z-dotriacontapentaenoic acid

> <FORMULA>
C32H54O2

> <MASS>
470.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
32:5(w3); 32:5n3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
77379

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000001227

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921810

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01030834

$$$$