LMFA05000534
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
    6.0606    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5245    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5869    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4528    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3190    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3190    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1850    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0510    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9171    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7830    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6491    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    7.8606    0.0000 O   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  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  2  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
 11 22  1  6  0  0  0
M  END
> <LM_ID>
LMFA05000534

> <COMMON_NAME>
6Z,9Z-Heneicosadien-11S-ol

> <SYSTEMATIC_NAME>
6Z,9Z-Heneicosadien-11S-ol

> <FORMULA>
C21H40O

> <MASS>
308.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(11S)-(Z,Z)-6,9-Heneicosadien-11-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187630

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935899

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000534

$$$$