LMFA11000531
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   23.4041    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7073    5.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7356    6.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0387    6.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0670    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3700    7.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3984    8.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7014    9.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7298   10.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0328   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3169   10.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6011   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8853   10.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1694   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4536   10.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7377   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0219   10.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3060   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5902   10.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8743   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1585   10.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4426   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7268   10.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0109   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2951   10.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5792   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8634   10.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1475   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317   10.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.9152    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
  3  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  2  0  0  0  0
 10 11  2  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  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
M  END
> <LM_ID>
LMFA11000531

> <COMMON_NAME>
9,10-Hentriacontadiene

> <SYSTEMATIC_NAME>
9,10-Hentriacontadiene

> <FORMULA>
C31H60

> <MASS>
432.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10993748

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000531

$$$$