LMFA05000219
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   23.4130    6.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5518    6.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6842    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8163    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9482    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0803    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2123    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3443    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4764    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6084    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7405    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8725    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0046    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1365    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2685    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4006    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5326    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6647    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7967    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9288    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.0608    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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  2  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
M  END
> <LM_ID>
LMFA05000219

> <COMMON_NAME>
11E-Eicosen-1-ol

> <SYSTEMATIC_NAME>
11E-Eicosen-1-ol

> <FORMULA>
C20H40O

> <MASS>
296.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QYOZAXQSDUAPDS-MDZDMXLPSA-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>
OCCCCCCCCCC/C=C/CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034933

> <CHEBI_ID>
178681

> <ABBREVIATION>
FOH 20:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9900830

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
926293

> <CITATION>
24254630

$$$$