LMFA05000074
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
    7.1405    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8552    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5700    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2846    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9994    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7141    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4288    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1435    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8583    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5729    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2877    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0024    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7172    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4318    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1466    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8613    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5760    5.8238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1466    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4270    6.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7135    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  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
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000074

> <COMMON_NAME>
1,2-nonadecanediol

> <SYSTEMATIC_NAME>
nonadecane-1,2-diol

> <FORMULA>
C19H40O2

> <MASS>
300.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OFLPOBPCVHNRMF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20/h19-21H,2-18H2,1H3

> <SMILES>
C(CCC)CCCCCCCCCCCCCC(O)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186981

> <ABBREVIATION>
FOH 19:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
520949

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
120962

> <CITATION>
12189424

$$$$