LMFA01140088
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0     0  0            999 V2000
   13.3904   -4.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2564   -3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1224   -4.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9885   -3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8545   -4.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5244   -3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0673   -3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0673   -2.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0673   -2.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0673   -3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9333   -2.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7994   -2.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9333   -4.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7994   -3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6654   -4.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2013   -2.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3353   -2.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3353   -3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2013   -4.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  5  4  1  0     0  0
  1  6  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  7  1  0     0  0
  8 11  1  0     0  0
  7 13  1  0     0  0
 13 14  1  0     0  0
 12 14  1  0     0  0
 14 15  1  0     0  0
 15  6  1  0     0  0
  9 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 10 19  1  0     0  0
 19 18  2  0     0  0
 11 12  2  0     0  0
M  END
> <LM_ID>
LMFA01140088

> <COMMON_NAME>
6-[1]-ladderane hexanol

> <SYSTEMATIC_NAME>
6-[1]-ladderane hexanol

> <FORMULA>
C18H28O

> <MASS>
260.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WNGSQFREFUKQMP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H28O/c19-12-6-2-1-3-7-14-10-11-17-15-8-4-5-9-16(15)18(17)13-14/h5,9-11,14-19H,1-4,6-8,12-13H2

> <SMILES>
C(CCC1C=CC2C3CCC=CC3C2C1)CCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184243

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323827

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
1127830

> <CITATION>
16098207

$$$$