LMFA01030842
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   24.4161    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4161    6.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8281    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2397    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0629    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4745    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8861    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2978    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7094    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1210    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5326    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9443    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3559    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7675    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1792    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5908    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0024    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4140    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8256    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2372    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6489    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0605    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4721    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8837    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2953    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1186    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5303    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3535    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7651    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1767    5.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5883    5.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.1987    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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  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  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030842

> <COMMON_NAME>
34:6(16Z,19Z,22Z,25Z,28Z,31Z)

> <SYSTEMATIC_NAME>
16Z,19Z,22Z,25Z,28Z,31Z-tetratriacontahexaenoic acid

> <FORMULA>
C34H56O2

> <MASS>
496.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
34:6(w3): 34:6n3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
77497

> <CAYMAN_ID>
10539

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000001231

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921817

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030842

$$$$