LMFA01030917
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   14.3922    6.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1088    6.5629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3922    7.8043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6701    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9478    6.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2255    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5031    6.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7808    6.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0586    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3362    6.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6139    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8916    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1692    6.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4469    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246    6.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0023    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7168    5.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4415    5.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1615    5.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8862    5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308    5.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0507    5.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7754    5.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4953    5.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2200    5.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9398    5.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6646    5.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3845    5.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1093    5.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8291    5.2475    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  2  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  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  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
 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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030917

> <COMMON_NAME>
5Z,9Z-triacontadienoic acid

> <SYSTEMATIC_NAME>
5Z,9Z-triacontadienoic acid

> <FORMULA>
C30H56O2

> <MASS>
448.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JBJAKZAOYBKUDH-LWTODMHQSA-N

> <INCHI>
InChI=1S/C30H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h21-22,25-26H,2-20,23-24,27-29H2,1H3,(H,31,32)/b22-21-,26-25-

> <SMILES>
C(CCC/C=C\CC/C=C\CCCCCCCCCCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 30:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14753662

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$