LMFA11000008
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   25.0000    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3435    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6869    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0304    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3738    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7172    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0607    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4041    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7476    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9895    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3329    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6764    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0198    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3632    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7067    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9499    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2933    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6368    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9802    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3237    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6671    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0105    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2524    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5959    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9393    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2828    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6262    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9697    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3131    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6565    5.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 22 23  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000008

> <COMMON_NAME>
9Z,15Z,22Z-hentriacontatriene

> <SYSTEMATIC_NAME>
9Z,15Z,22Z-hentriacontatriene

> <FORMULA>
C31H58

> <MASS>
430.45

> <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>
24778499

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000008

$$$$