LMFA05000532
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   22.7831    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9169    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0510    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1850    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3189    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4528    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4529    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5869    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7209    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7209    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3909    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9269    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    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  2  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
 11 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000532

> <COMMON_NAME>
6Z,9Z-Eicosadien-11-ol

> <SYSTEMATIC_NAME>
6Z,9Z-Eicosadien-11-ol

> <FORMULA>
C20H38O

> <MASS>
294.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
HLRILOHBDLRFQX-OHNCOSGTSA-N

> <INCHI>
InChI=1S/C20H38O/c1-3-5-7-9-11-13-15-17-19-20(21)18-16-14-12-10-8-6-4-2/h11,13,17,19-21H,3-10,12,14-16,18H2,1-2H3/b13-11-,19-17-

> <SMILES>
CCCCC/C=C\C/C=C\C(O)CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165510

> <ABBREVIATION>
FOH 20:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935897

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
335474

> <CITATION>
-

$$$$