LMFA05000051
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   14.8545    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5866    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7206    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4527    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3187    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1848    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0510    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9169    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7830    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6492    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5151    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9886    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9886    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1225    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3905    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6585    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  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  1  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
 16 15  1  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
M  END
> <LM_ID>
LMFA05000051

> <COMMON_NAME>
11Z-eicosen-1-ol

> <SYSTEMATIC_NAME>
11Z-eicosen-1-ol

> <FORMULA>
C20H40O

> <MASS>
296.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
eicosan-11Z-en-1-ol

> <INCHI_KEY>
QYOZAXQSDUAPDS-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3/b10-9-

> <SMILES>
C(/C=C\CCCCCCCC)CCCCCCCCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
77412

> <ABBREVIATION>
FOH 20:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000001249

> <PUBCHEM_COMPOUND_ID>
5283300

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
926293

> <CITATION>
24254630

$$$$