LMFA05000535
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   23.5151    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6490    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7830    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9170    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0509    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1849    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1850    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4529    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    7.8607    0.0000 O   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  2  0  0  0  0
  7  8  1  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  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
 11 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000535

> <COMMON_NAME>
6Z-Heneicosen-11-ol

> <SYSTEMATIC_NAME>
6Z-Heneicosen-11-ol

> <FORMULA>
C21H42O

> <MASS>
310.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(Z)-6-Heneicosen-11-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179410

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13883615

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000535

$$$$