LMFA05000066
  LIPID_MAPS_STRUCTURE_DATABASE

 21 24  0  0  0  0  0  0  0  0999 V2000
    8.9052    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1912    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4743    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4743    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1912    6.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6495    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6495    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8248    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8248    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9052    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6195    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3338    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0481    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7623    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4766    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1909    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9052    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6194    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3337    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
 12  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
  1  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  7  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 11  1  0  0  0  0
 11  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>
LMFA05000066

> <COMMON_NAME>
8-[3]-ladderane-1-octanol

> <SYSTEMATIC_NAME>
8-[3]-ladderane-1-octanol

> <FORMULA>
C20H34O

> <MASS>
290.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZUEUBOPHBYHSPF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H34O/c21-12-6-4-2-1-3-5-7-14-8-9-17-18(13-14)20-16-11-10-15(16)19(17)20/h14-21H,1-13H2

> <SMILES>
C1CC2C3C4CCC4C3C2CC1CCCCCCCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193322

> <ABBREVIATION>
FOH 20:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9971493

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$