LMFA11000016
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   25.0000    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3337    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6670    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0003    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3336    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6669    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0002    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3336    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6669    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0002    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3336    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6669    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0002    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3335    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6669    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0002    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3335    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6668    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3334    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6668    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3334    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6667    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3334    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6668    5.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3334    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667    5.3819    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
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  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
M  END
> <LM_ID>
LMFA11000016

> <COMMON_NAME>
3Z,6Z,9Z,12Z,15Z,19Z,22Z,25Z,28Z-Hentriacontanonaene

> <SYSTEMATIC_NAME>
3Z,6Z,9Z,12Z,15Z,19Z,22Z,25Z,28Z-Hentriacontanonaene

> <FORMULA>
C31H46

> <MASS>
418.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QBQCAYTWEQRERN-VHUCEKMMSA-N

> <INCHI>
InChI=1S/C31H46/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31H,3-4,9-10,15-16,21-22,27-28,30H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-

> <SMILES>
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC/C=C\C/C=C\C/C=C\C/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922084

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$