LMFA05000516
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   15.5869    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    7.8607    0.0000 O   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
  2 13  1  6  0  0  0
M  END
> <LM_ID>
LMFA05000516

> <COMMON_NAME>
Dodecan-2R-ol

> <SYSTEMATIC_NAME>
Dodecan-2R-ol

> <FORMULA>
C12H26O

> <MASS>
186.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XSWSEQPWKOWORN-GFCCVEGCSA-N

> <INCHI>
InChI=1S/C12H26O/c1-3-4-5-6-7-8-9-10-11-12(2)13/h12-13H,3-11H2,1-2H3/t12-/m1/s1

> <SMILES>
C[C@@H](O)CCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 12:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11309961

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
622700

> <CITATION>
-

$$$$