LMFA05000064
  LIPID_MAPS_STRUCTURE_DATABASE

 21 25  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4750    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4750    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1250    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1250    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8395    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5539    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2684    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9829    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6973    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4118    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1263    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8408    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5553    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3 11  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  3  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  5  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  7  1  0  0  0  0
  8 10  1  0  0  0  0
 10 12  1  0  0  0  0
 12  9  1  0  0  0  0
 13 12  1  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>
LMFA05000064

> <COMMON_NAME>
8-[5]-ladderane-1-octanol

> <SYSTEMATIC_NAME>
8-[5]-ladderane-1-octanol

> <FORMULA>
C20H32O

> <MASS>
288.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OMPYRTSKXURLIN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H32O/c21-10-6-4-2-1-3-5-7-12-11-15-16(12)20-18-14-9-8-13(14)17(18)19(15)20/h12-21H,1-11H2

> <SMILES>
C1C2C3C4C5CC(CCCCCCCCO)C5C4C3C2C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 20:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10334330

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$