LMFA05000519
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   16.4461   -7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5801   -8.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7141   -7.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8481   -8.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9819   -7.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159   -8.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2499   -7.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3839   -8.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5178   -7.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5801   -9.2761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2499   -6.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7141   -6.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6518   -8.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7858   -7.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9198   -8.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0537   -7.7761    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
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  2 10  1  6     0  0
  7 11  1  1     0  0
  3 12  1  1     0  0
  9 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
M  END
> <LM_ID>
LMFA05000519

> <COMMON_NAME>
3R,7R-Dimethyltridecan-2S-ol

> <SYSTEMATIC_NAME>
3R,7R-Dimethyltridecan-2S-ol

> <FORMULA>
C15H32O

> <MASS>
228.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2S,3R,7R)-3,7-Dimethyltridecan-2-ol

> <INCHI_KEY>
GSOHTXXXDWFCAJ-KFWWJZLASA-N

> <INCHI>
InChI=1S/C15H32O/c1-5-6-7-8-10-13(2)11-9-12-14(3)15(4)16/h13-16H,5-12H2,1-4H3/t13-,14-,15+/m1/s1

> <SMILES>
C[C@H](O)[C@H](C)CCC[C@H](C)CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 15:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15981575

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
52634

> <CITATION>
21110221

$$$$